Product Name: N-(p-Methoxyphenyl)-1-aziridinecarboxamide (CAS NO.3647-17-4)
Molecular Formula: C10H12N2O2
Molecular Weight: 192.24g/mol
Mol File: 3647-17-4.mol
Density: 1.308 g/cm3
Surface Tension: 62.2 dyne/cm
XLogP3-AA: 0.8
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of N-(p-Methoxyphenyl)-1-aziridinecarboxamide (CAS NO.3647-17-4):
IUPAC Name: N-(4-methoxyphenyl)aziridine-1-carboxamide
Canonical SMILES: COC1=CC=C(C=C1)NC(=O)N2CC2
InChI: InChI=1S/C10H12N2O2/c1-14-9-4-2-8(3-5-9)11-10(13)12-6-7-12/h2-5H,6-7H2,1H3,(H,11,13)
InChIKey: GBDLUTIVVYJERP-UHFFFAOYSA-N
1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03949 . |
Poison by intravenous route. Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
N-(p-Methoxyphenyl)-1-aziridinecarboxamide ,its CAS NO. is 3647-17-4,the synonyms is 1-(1-Aziridinyl)-N-(p-methoxyphenyl)formamide ; 1-Aziridinecarboxamide, N-(p-methoxyphenyl)- ; AI3-50742 ; BRN 1344474 ; Formamide, 1-(1-aziridinyl)-N-(p-methoxyphenyl)- ; NSC 77161 ; p-Methoxyphenyl-N-carbamoylaziridine ; 1-Aziridinecarbox-p-anisidide (8CI) ; 1-Aziridinecarboxamide, N-(4-methoxyphenyl)- (9CI) .
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