| Formula |
C3H4N2S |
| IUPAC Name |
5h-thiazol-3-ium-5-id-2-amine |
| Molecular Mass |
100.142 g·mol−1 |
| Heat of Formation |
149.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.29 ± 1.08 D |
| Volume |
112.46 Å 3 |
| Surface Area |
123.89 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.25 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1,3-thiazol-2-amine
- 2-aminothiazol
- 2-aminothiazole
- 2-thiazolamine
- 2-thiazolylamine
- 2-thiazylamine
- 4-thiazolin-2-onimine
- ab-601/30915002
- abadol
- abadole
- aminothiazole (inn)
- aminotiazolo [dcit]
- basedol
- cp 1585
- d02479
- rp 2921
- sfthlpdisnmlp@
- thiazol-2-ylamine
- thiazole, 2-amino-
- thiazole,2-amino
- usaf ek-p-5501
|
| CAS Number(s) |
- 96-50-4
- 58473-79-3
- 5654-01-3
|
| InChIKey |
RAIPHJJURHTUIC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
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|
| Elements |
H
S
C
N
|
| |
|
