1-Aziridinecarboxamide, N-(3-chlorophenyl)-

Base Information Edit

Chemical Name:1-Aziridinecarboxamide, N-(3-chlorophenyl)-
CAS No.:3647-19-6
Molecular Formula:C₉H₉ClN₂O
Molecular Weight:196.636
Hs Code.:2933990090
NSC Number:80354
UNII:ZTF68QU7GS
DSSTox Substance ID:DTXSID30189978
Nikkaji Number:J35.238A
Wikidata:Q83062213
Mol file:3647-19-6.mol

Synonyms:3-Chlorophenyl-N-carbamoylaziridine;3647-19-6;N-(3-Chlorophenyl)-1-aziridinecarboxamide;1-AZIRIDINECARBOXAMIDE, N-(3-CHLOROPHENYL)-;1-(1-Aziridinyl)-N-(m-chlorophenyl)formamide;NSC 80354;ZTF68QU7GS;1-Aziridinecarboxanilide, 3'-chloro-;Formamide, 1-(1-aziridinyl)-N-(m-chlorophenyl)-;BRN 0146579;AI3-50724;NSC-80354;C9H9ClN2O;NSC80354;1-Aziridinecarboxanilide,;UNII-ZTF68QU7GS;NCIOpen2_000712;WLN: T3NTJ AVMR CG;DTXSID30189978;AKOS024385691;LS-23208;CHLOROPHENYL-N-CARBAMOYLAZIRIDINE, 3-

Suppliers and Price of 1-Aziridinecarboxamide, N-(3-chlorophenyl)-

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
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Total 8 raw suppliers

Chemical Property of 1-Aziridinecarboxamide, N-(3-chlorophenyl)- Edit

Chemical Property:

Refractive Index:1.5330 (estimate)
PSA：32.11000
Density:1.458g/cm³
LogP:2.19840
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:196.0403406
Heavy Atom Count:13
Complexity:206

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C(=O)NC2=CC(=CC=C2)Cl

Technology Process of 1-Aziridinecarboxamide, N-(3-chlorophenyl)-

There total 2 articles about 1-Aziridinecarboxamide, N-(3-chlorophenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: