Formula |
C5H10N2O2 |
IUPAC Name |
1-(nitrosomethylamino)butan-2-one |
Molecular Mass |
130.145 g·mol−1 |
Heat of Formation |
-126.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.32 ± 1.08 D |
Volume |
165.79 Å 3 |
Surface Area |
174.32 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
2.40 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(methylnitrosamino)-2-butanone
- 2-butanone, 1-((nitrosomethyl)amino)- (9ci)
- 2-butanone, 1-(methylnitrosamino)-
- m-2-ob
- n-nitrosomethyl(2-oxobutyl)amine
- n-nitrosomethyl-(2-oxobutyl)amine
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CAS Number(s) |
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InChIKey |
FKAGNGDVPDABRM-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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