pentachloro-3-butenoic acid chloride

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Names

[ CAS No. ]:
680-52-4

[ Name ]:
pentachloro-3-butenoic acid chloride

[Synonym ]:
2,2,3,4,4-Pentachloro-3-butenoyl chloride
3-Butenoyl chloride,2,2,3,4,4-pentachloro
Pentachlor-but-3-enoylchlorid
2,2,3,4,4-pentachloro-but-3-enoyl chloride

Chemical & Physical Properties

[ Density]:
1.805g/cm3

[ Boiling Point ]:
220.6ºC at 760 mmHg

[ Molecular Formula ]:
C4HCl6O2-

[ Molecular Weight ]:
293.76800

[ Flash Point ]:
88.4ºC

[ Exact Mass ]:
290.81100

[ PSA ]:
40.13000

[ LogP ]:
2.59770

[ Index of Refraction ]:
1.558

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EN0700500
CHEMICAL NAME :
3-Butenoyl chloride, 2,2,3,4,4-pentachloro-
CAS REGISTRY NUMBER :
680-52-4
BEILSTEIN REFERENCE NO. :
1709421
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-Cl6-O
MOLECULAR WEIGHT :
276.74

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 137,89,1984

Safety Information

[ HS Code ]:
2916190090

Precursor & DownStream

Precursor

DownStream

  • 2,2,3,4,4-pentachloro-3-butenoic acid

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%


Related Compounds

  • 2,2,3,4,4-pentachloro-3-butenoic acid
  • 2,3-dimethyl-2-butenoic acid chloride
  • 2,3-dimethylbut-3-enoyl chloride
  • 4,4-bis(4-ethylphenyl)-2,3-dibromo-2-butenoic acid chloride
  • butyl 2,2,3,4,4-pentachloro-3-butenoate
  • 3-Butenoyl chloride, 2-Methyl-
  • 2-((2-Fluoropyridin-3-yl)methyl)isoindoline-1,3-dione
  • 3-(4-methoxyphenyl)-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propanamide
  • Tert-butyl 4-(1-(2,2,2-trifluoroacetyl)piperidin-4-yl)phenylcarbamate
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclohexanecarboxamide
  • 1,5-Diethyl (2S)-2-[2-(1H-indol-3-YL)acetamido]pentanedioate
  • 2-ethyl-N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)butanamide
  • (3AR,6AS)-Tert-butyl 1,3-dioxohexahydropyrrolo[3,4-C]pyrrole-2(1H)-carboxylate
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-2-yl)acetamide
  • ethyl 2-(6-(2,2-dimethyl-4-methylene-2H-benzo[e][1,3]oxazin-3(4H)-yl)pyridin-3-yl)acetate
  • N-(2-(phenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropanecarboxamide
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