| Formula |
C3H3N3O2S |
| IUPAC Name |
5-nitrothiazol-2-amine |
| Molecular Mass |
145.140 g·mol−1 |
| Heat of Formation |
129.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.51 ± 1.08 D |
| Volume |
144.48 Å 3 |
| Surface Area |
151.81 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
1.40 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- (5-nitrothiazol-2-yl)amine
- 2-thiazolamine, 5-nitro-
- 5-nitro-1,3-thiazol-2-amine
- 5-nitro-2-aminothiazole
- 5-nitro-2-thiazolamine
- 5-nitro-2-thiazolylamine
- 5-nitrothiazol-2-ylamine
- ab-601/30915001
- aminonitrothiazole
- aminzol soluble
- amnizol soluble
- enheptin
- enheptin (van)
- enheptin premix
- enheptin t
- enheptin-t
- entramin
- nitramin ido
- oprea1_237935
- thiazole, 2-amino-5-nitro-
- u 7458
- u7458
- usaf ek-6561
|
| CAS Number(s) |
- 8017-93-4
- 8023-00-5
- 121-66-4
|
| InChIKey |
MIHADVKEHAFNPG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
