1-(Allylnitrosamino)-2-propanone supplier

Name
N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide
EINECS
CAS No. 91308-71-3
Density 1.03g/cm³
Solubility
Melting Point
Formula C6H10 N2 O2
Boiling Point 264.6°Cat760mmHg
Molecular Weight 142.18
Flash Point 113.8°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also NITROSAMINES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propanone,1-(nitroso-2-propenylamino)- (9CI)
PSA 49.74000
LogP 0.74480

1-(Allylnitrosamino)-2-propanone Chemical Properties

IUPAC Name : N-(2-Oxopropyl)-N-prop-2-enylnitrous amide
Synonyms: 1-(Nitroso-2-propenylamino)-2-propanone ; 1-[Allyl(nitroso)amino]acetone ; 2-Propanone, 1-(nitroso-2-propen-1-ylamino)-
CAS NO:91308-71-3
Molecular Formula of 1-(Allylnitrosamino)-2-propanone (CAS NO.91308-71-3) :C₆H₁₀N₂O₂
Molecular Weight of 1-(Allylnitrosamino)-2-propanone (CAS NO.91308-71-3) :142.1558
Molecular Structure of 1-(Allylnitrosamino)-2-propanone (CAS NO.91308-71-3) :
Index of Refraction: 1.473
Surface Tension: 35.9 dyne/cm
Density: 1.03 g/cm³
Flash Point: 113.8 °C
Enthalpy of Vaporization: 50.24 kJ/mol
Boiling Point: 264.6 °C at 760 mmHg
Vapour Pressure: 0.00964 mmHg at 25°C

1-(Allylnitrosamino)-2-propanone Toxicity Data With Reference

1.		mma-sat 10 µg/plate		TCMUE9 Topics in Chemical Mutagenesis. 1 (1984),13.
2.		orl-rat TDLo:995 mg/kg/74W-I:ETA		IAPUDO IARC Publications. 57 (1984),617.

1-(Allylnitrosamino)-2-propanone Safety Profile

Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x. See also NITROSAMINES.

Product Name

N-(2-oxopropyl)-N-prop-2-enyl-nitrous amide

1-(Allylnitrosamino)-2-propanone Chemical Properties

1-(Allylnitrosamino)-2-propanone Toxicity Data With Reference

1-(Allylnitrosamino)-2-propanone Safety Profile

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