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2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER

Basic information Safety Supplier Related

2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Basic information

Product Name:
2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
Synonyms:
  • AKOS MSC-0487
  • AKOS B006575
  • AKOS BBS-00000765
  • 4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-5,6,7,8-TETRAHYDRO-, ETHYL ESTER
  • Ethyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carb
  • ethyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
  • ethyl 2-[(chloroacetyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxyl
  • 2-[(2-chloro-1-oxoethyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-3-carboxylic acid ethyl ester
CAS:
76981-88-9
MF:
C14H18ClNO3S
MW:
315.82
Mol File:
76981-88-9.mol
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2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER Chemical Properties

Melting point:
98 °C(Solv: ethanol (64-17-5))
Boiling point:
528.1±50.0 °C(Predicted)
Density 
1.303±0.06 g/cm3(Predicted)
pka
12.10±0.20(Predicted)
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Safety Information

Hazard Codes 
Xi
HazardClass 
IRRITANT

2-(2-CHLORO-ACETYLAMINO)-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTERSupplier

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