| Formula |
C6H7N3O3S |
| IUPAC Name |
(2e)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetic acid |
| Molecular Mass |
201.203 g·mol−1 |
| Heat of Formation |
-177.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.58 ± 1.08 D |
| Volume |
214.18 Å 3 |
| Surface Area |
214.94 Å 2 |
| HOMO Energy |
-8.88 ± 0.55 eV |
| LUMO Energy |
-0.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2e)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid
- (2e)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid
- (2e)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid
- (2e)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetic acid
- (z)-2-amino-alpha-(methoxyimino)thiazol-4-acetic acid
- 2-aminothiazole-methoxyimino acetic acid
|
| InChIKey |
NLARCUDOUOQRPB-RUDMXATFSA-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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