Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-Aziridineacrylic acid, methyl ester

Base Information Edit
  • Chemical Name:1-Aziridineacrylic acid, methyl ester
  • CAS No.:2407-60-5
  • Molecular Formula:C6H9 N O2
  • Molecular Weight:127.14
  • Hs Code.:2933990090
  • NSC Number:664001
  • Nikkaji Number:J84.719D
  • Wikidata:Q76305097
  • ChEMBL ID:CHEMBL1982780
  • Mol file:2407-60-5.mol
1-Aziridineacrylic acid, methyl ester

Synonyms:1-AZIRIDINEACRYLIC ACID, METHYL ESTER;2407-60-5;methyl (E)-3-(aziridin-1-yl)prop-2-enoate;Acrylic acid, 3-(1-aziridinyl)-, methyl ester;1-Aziridinepropenoic acid methyl ester;beta-(1-Aziridinyl)acrylic acid, methyl ester;NSC664001;2-Propenoic acid, 3-(1-aziridinyl)-, methyl ester;Methyl 1-aziridineacrylate;CHEMBL1982780;Methyl 3-(1-aziridinyl)acrylate;SKDFDFZPLHLQKN-NSCUHMNNSA-N;1-Aziridineacrylic acid methyl ester;NSC-664001;LS-23196;.beta.-(1-Aziridinyl)acrylic acid, methyl ester;Methyl (2E)-3-(1-aziridinyl)-2-propenoate #

Suppliers and Price of 1-Aziridineacrylic acid, methyl ester
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
  • American Custom Chemicals Corporation
  • ACRYLIC ACID, 3-(1-AZIRIDINYL)-, METHYL ESTER 95.00%
  • 5MG
  • $ 501.45
Total 1 raw suppliers
Chemical Property of 1-Aziridineacrylic acid, methyl ester Edit
Chemical Property:
  • Vapor Pressure:0.782mmHg at 25°C 
  • Boiling Point:183.2°Cat760mmHg 
  • Flash Point:78.5°C 
  • PSA:29.31000 
  • Density:1.269g/cm3 
  • LogP:-0.07340 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:127.063328530
  • Heavy Atom Count:9
  • Complexity:138
Purity/Quality:

95+% *data from raw suppliers

ACRYLIC ACID, 3-(1-AZIRIDINYL)-, METHYL ESTER 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C=CN1CC1
  • Isomeric SMILES:COC(=O)/C=C/N1CC1
Post RFQ for Price