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Ethyl 4-chlorobenzylidenecarbamate

Base Information Edit
  • Chemical Name:Ethyl 4-chlorobenzylidenecarbamate
  • CAS No.:681260-32-2
  • Molecular Formula:C10H10ClNO2
  • Molecular Weight:211.64
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90430539
  • Mol file:681260-32-2.mol
Ethyl 4-chlorobenzylidenecarbamate

Synonyms:Ethyl 4-chlorobenzylidenecarbamate;681260-32-2;(4-chloro-benzylidene)carbamic acid ethyl ester;(4-Chloro-benzylidene)-carbamic acid ethyl ester;ethyl (NE)-N-[(4-chlorophenyl)methylidene]carbamate;DTXSID90430539;(4-chlorobenzylidene)carbamic acid ethyl ester

Suppliers and Price of Ethyl 4-chlorobenzylidenecarbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • Ethyl4-chlorobenzylidenecarbamate 95+%
  • 1g
  • $ 535.00
  • American Custom Chemicals Corporation
  • (4-CHLORO-BENZYLIDENE)CARBAMIC ACID ETHYL ESTER 98.00%
  • 5G
  • $ 1894.20
  • Alichem
  • Ethyl4-chlorobenzylidenecarbamate
  • 1g
  • $ 475.24
  • AHH
  • (4-Chloro-benzylidene)carbamicacidethylester 98%
  • 5g
  • $ 830.00
  • AccelPharmtech
  • (4-Chlorobenzylidene)carbamicacidethylester 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • (4-Chlorobenzylidene)carbamicacidethylester 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • (4-Chlorobenzylidene)carbamicacidethylester 97.00%
  • 1G
  • $ 3120.00
Total 5 raw suppliers
Chemical Property of Ethyl 4-chlorobenzylidenecarbamate Edit
Chemical Property:
  • PSA:38.66000 
  • LogP:2.91540 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:211.0400063
  • Heavy Atom Count:14
  • Complexity:210
Purity/Quality:

98%min *data from raw suppliers

Ethyl4-chlorobenzylidenecarbamate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)N=CC1=CC=C(C=C1)Cl
  • Isomeric SMILES:CCOC(=O)/N=C/C1=CC=C(C=C1)Cl
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