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Name |
Bis(2-chloroethyl)nitrosoamine |
EINECS | N/A |
CAS No. | 67856-68-2 | Density | 1.33g/cm3 |
PSA | 32.67000 | LogP | 1.44740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H8Cl2N2O | Boiling Point | 292.1°Cat760mmHg |
Molecular Weight | 171.04 | Flash Point | 130.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also NITROSAMINES and N-NITROSO COMPOUNDS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
DIETHYLAMINE,2,2'-DICHLORO-N-NITROSO;N-Nitroso-2,2'-dichlorodiethylamine; |
Product Name: Bis(2-chloroethyl)nitrosoamine (CAS NO.67856-68-2)
Molecular Formula: C4H8Cl2N2O
Molecular Weight: 171.04g/mol
Mol File: 67856-68-2.mol
Boiling point: 292.1 °C at 760 mmHg
Flash Point: 130.4 °C
Density: 1.33 g/cm3
Surface Tension: 41.9 dyne/cm
Enthalpy of Vaporization: 51.03 kJ/mol
Vapour Pressure: 0.00328 mmHg at 25°C
XLogP3-AA: 1.1
H-Bond Donor: 0
H-Bond Acceptor: 3
IUPAC Name: N,N-bis(2-chloroethyl)nitrous amide
Canonical SMILES: C(CCl)N(CCCl)N=O
InChI: InChI=1S/C4H8Cl2N2O/c5-1-3-8(7-9)4-2-6/h1-4H2
InChIKey: VWQXNTZBSSUTAB-UHFFFAOYSA-N
1. | mmo-sat-10 µg/plate | MUREAV Mutation Research. 66 (1979),1. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl− and NOx. See also NITROSAMINES and N-NITROSO COMPOUNDS.
Bis(2-chloroethyl)nitrosoamine ,its CAS NO. is 67856-68-2,the synonyms is 3-04-00-00246 (Beilstein Handbook Reference) ; AI3-16218 ; BRN 1762838 ; N-Nitroso-2,2'-dichlorodiethylamine ; Nitrosobis(2-chloroethyl)amine ; Diethylamine, 2,2'-dichloro-N-nitroso- ; Ethanamine, 2-chloro-N-(2-chloroethyl)-N-nitroso- .