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| Name |
N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide |
EINECS | N/A |
| CAS No. | 15460-48-7 | Density | 1.574g/cm3 |
| PSA | 35.60000 | LogP | 2.79240 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8 Cl2 N2 O | Boiling Point | N/A |
| Molecular Weight | 231.09 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Aziridinecarboxanilide,3',4'-dichloro- (6CI,7CI,8CI); 3,4-Dichlorophenyl-N-carbamoylaziridine |
N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide Chemical Properties
IUPAC Name: : N-(3,4-Dichlorophenyl)aziridine-1-carboxamide
Synonyms of N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide (CAS NO.15460-48-7): 3,4-Dichlorophenyl-N-carbamoylaziridine ; N-(3,4-Dichlorophenyl)-1-aziridinecarboxamide ; 1-Aziridinecarboxamide, N-(3,4-dichlorophenyl)-
InChI: InChI=1/C9H8Cl2N2O/c10-7-2-1-6(5-8(7)11)12-9(14)13-3-4-13/h1-2,5H,3-4H2,(H,12,14)
InChIKey: RLYVLFBGLUBQDO-UHFFFAOYAK
Std. InChI: InChI=1S/C9H8Cl2N2O/c10-7-2-1-6(5-8(7)11)12-9(14)13-3-4-13/h1-2,5H,3-4H2,(H,12,14)
Std. InChIKey: RLYVLFBGLUBQDO-UHFFFAOYSA-N
CAS NO: 15460-48-7
Molecular Formula: C9H8Cl2N2O
Molecular Weight: 231.0786
Molecular Structure : .png)
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 23.32 Å2
Index of Refraction: 1.693
Molar Refractivity: 56.33 cm3
Molar Volume: 146.7 cm3
Surface Tension: 72.4 dyne/cm
Density: 1.574 g/cm3
N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide Safety Profile
Questionable carcinogen with experimental neoplastigenic data. When N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide (CAS NO.15460-48-7) is heated to decomposition, it emits very toxic fumes of Cl− and NOx.
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