Formula |
C8H8N2O4S |
IUPAC Name |
(2e)-2-(benzenesulfonylhydrazono)acetic acid |
Molecular Mass |
228.225 g·mol−1 |
Heat of Formation |
-454.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
241.69 Å 3 |
Surface Area |
231.14 Å 2 |
HOMO Energy |
-9.97 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e)-2-(phenylsulfonylhydrazinylidene)acetic acid
- (2e)-2-(phenylsulfonylhydrazinylidene)ethanoic acid
- (2e)-2-(phenylsulfonylhydrazono)acetic acid
- 2-(phenylsulfonylhydrazinylidene)acetic acid
- 2-(phenylsulfonylhydrazinylidene)ethanoic acid
- 2-(phenylsulfonylhydrazono)acetic acid
- acetic acid, [(phenylsulfonyl)hydrazono]-
- glyoxylic acid, 2-((phenylsulfonyl)hydrazone)
- jdr 004
- jdr-004
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CAS Number(s) |
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InChIKey |
RCQAMFWVAJUBGD-RMKNXTFCSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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