N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide supplier

Name
N-(3,4-Dichlorophenyl)-1-aziridinecarboxamide
EINECS
CAS No. 15460-48-7
Density 1.574g/cm³
Solubility
Melting Point
Formula C9H8 Cl2 N2 O
Boiling Point
Molecular Weight 231.09
Flash Point
Transport Information
Appearance
Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits very toxic fumes of Cl⁻ and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Aziridinecarboxanilide,3',4'-dichloro- (6CI,7CI,8CI); 3,4-Dichlorophenyl-N-carbamoylaziridine
PSA 35.60000
LogP 2.79240

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 :
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 NO_x.

Product Name

N-(3,4-Dichlorophenyl)-1-aziridinecarboxamide

N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide Chemical Properties

N-(3,4-Dichlorophenyl)-1-aziridine-carboxamide Safety Profile

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