4-Chloroisobenzofuran-1,3-dione 3-氯苯酐

CAS 117-21-5 MFCD00023107

化学结构图

117-21-5
SMILES: O=C1OC(=O)c2c(Cl)cccc21

化学属性

Mol. FormulaC8H3ClO3
Mol. Weight182.56
Appearance 无色片状固体,熔点分别为124℃,沸点为313℃,常温条件下无毒无味。
Melting Point123 °C
Boiling Point170 °C at 760 mmHg

别名和识别编码

Chemical Name4-Chloroisobenzofuran-1,3-dione
CAS Number117-21-5
Alfabeta NameCHLOROISOBENZOFURANDIONE 413---,
MDL NumberMFCD00023107
Synonym 4-Chloroisobenzofuran-1,3-dione {LY} 4-Chloroisobenzofuran-1,3-dione {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 4-Chloroisobenzofuran-1,3-dione {} {} {} {} {} {} {} {} {} {} {} {} {}
EC Number204-179-8
Chemical Name Translation3-氯苯酐
LabNetwork Molecule IDLN00174401
Reaxys-RN135788
PubChem Substance ID67014
InChIInChI=1S/C8H3ClO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3H
Canonical SMILESO=C1OC(C2=C1C=CC=C2Cl)=O
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分类

  • {uni_hamburg} no charge; oxygen heterocycle; carbocycle; aromatic; large ring; fused rings; 5ring; 6ring; 9ring; carbo-anhydride; 1fragment

相关文献及参考

  • Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
  • Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.eu/esis/index.php?PGM=ein Publish_Date: 1990/06/15

安全信息

Warnings IRRITANT
Hazard Codes Xi
Safety Statements
  • S37/39 Wear suitable gloves and eye/face protection 穿戴适当的手套和眼睛/面保护;
  • S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后,立即用大量水冲洗并征求医生意见;
Risk Statements
  • R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
Precautionary statements
  • P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
  • P305+P351+P338+P310
Signal word
GHS Symbol
Hazard statements
  • H318 Causes serious eye damage 严重伤害眼睛
Storage condition 2-8°C {LY} 2-8°C {} {LY} 2-8°C {} {} {LY} 2-8°C {} {} {} {LY} 2-8°C {} {} {} {} {LY} 2-8°C {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} { {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2-8°C {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {

其他信息

  • Acros Organics:3-Chlorophthalic anhydride, 95+%(117-21-5)
  • 用途二:3-氯代苯酐可用于1-氯蒽醌及其它蒽醌系列染料合成。
  • 用途一:用作染料、医药及农药中间体,同时又是合成聚酰亚胺的原料
  • MOL 文件:117-21-5.mol
  • Sigma Aldrich:117-21-5(sigmaaldrich)
  • 3-氯苯酐价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2010/06/21 381290050 3-氯苯酐 3-Chlorophthalic anhydride 95+% 5 GR 2458元 2010/06/21 381290250 3-氯苯酐 3-Chlorophthalic anhydride 95+% 25 GR 9244元 2010/06/21 381290010 3-氯苯酐 3-Chlorophthalic anhydride 95+% 1 GR 730元

系列性分类


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