Formula |
C12H10N2O |
IUPAC Name |
n,n-diphenylnitrous amide |
Molecular Mass |
198.221 g·mol−1 |
Heat of Formation |
269.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
238.55 Å 3 |
Surface Area |
225.37 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
-0.42 ± eV |
Point Group Symmetry |
Cs
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Synonyms
|
- benzenamine, n-nitroso-n-phenyl-
- curetard a
- delac j
- diphenyl n-nitrosoamine
- diphenylamine, n-nitroso-
- diphenylnitrosamin
- diphenylnitrosamine
- diphenylnitrosoamine
- n,n-di(phenyl)nitrous amide
- n,n-diphenylnitrosamine
- n-nitroso-n-phenylaniline
- n-nitroso-n-phenylbenzenamine
- n-nitrosodifenylamin
- n-nitrosodiphenylamine
- naugard tjb
- nitrosodiphenylamine
- ortard
- redax
- retarder j
- sconoc
- tjb
- vulcalent a
- vulcatard
- vulcatard a
- vulkalent a
- vultrol
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CAS Number(s) |
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InChIKey |
UBUCNCOMADRQHX-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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