Formula |
C4H8N2O2 |
IUPAC Name |
n-[(e)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine |
Molecular Mass |
116.119 g·mol−1 |
Heat of Formation |
-17.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
142.0 Å 3 |
Surface Area |
149.97 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
2.21 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,3-butanedione dioxime
- diacetyl oxime
- diacetyldioxime
- dimethylglyoxime
- n-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine
- n-(1-methyl-2-nitrosoprop-1-enyl)hydroxylamine
- n-(3-nitrosobut-2-en-2-yl)hydroxylamine
- n-[(e)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine
- n-[(e)-1-methyl-2-nitrosoprop-1-enyl]hydroxylamine
- n-[(e)-3-nitrosobut-2-en-2-yl]hydroxylamine
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InChIKey |
OFZZNQXYRRSXOI-ONEGZZNKSA-N |
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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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