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Technology Process of 4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate

4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate

Base Information
  • Chemical Name:4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate
  • CAS No.:4790-92-5
  • Molecular Formula:C12H14ClNO3
  • Molecular Weight:255.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10197334
  • Nikkaji Number:J13.705G
  • Wikidata:Q83070227
  • Mol file:4790-92-5.mol
4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate

Synonyms:Niagara 10559;4790-92-5;FMC 10559;NIA-10559;ENT 27,382;NSC 190975;AI3-27382;4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate;7-Benzofuranol, 4-chloro-2,3-dihydro-2,2-dimethyl-, methylcarbamate;CARBAMIC ACID, METHYL-, 4-CHLORO-2,3-DIHYDRO-2,2-DIMETHYL-7-BENZOFURANYL ESTER;4-Chloro-2,2-dimethyl-2,3-dihydro-1-benzo[b]furan-7-yl methylcarbamate;7-Benzofuranol, 4-chloro-2,3-dihydro-2,2-dimethyl-, methylcarbamate (9CI);SCHEMBL11508646;DTXSID10197334;ENT-27382;LS-50084

Suppliers and Price of 4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 4-Chloro-2,3-dihydro-2,2-dimethyl-7-benzofuranyl methylcarbamate
Chemical Property:
  • Vapor Pressure:5.53E-05mmHg at 25°C 
  • Melting Point:151.5-152 °C 
  • Boiling Point:347°C at 760 mmHg 
  • PKA:11.76±0.46(Predicted) 
  • Flash Point:163.7°C 
  • PSA：51.05000 
  • Density:1.238g/cm3 
  • LogP:2.97610 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:255.0662210
  • Heavy Atom Count:17
  • Complexity:308
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CC2=C(C=CC(=C2O1)OC(=O)NC)Cl)C
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