| Formula |
C12H12N2OS |
| IUPAC Name |
1-(2-anilino-4-methyl-thiazol-5-yl)ethanone |
| Molecular Mass |
232.302 g·mol−1 |
| Heat of Formation |
45.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.18 ± 1.08 D |
| Volume |
264.59 Å 3 |
| Surface Area |
257.75 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
-0.98 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-[4-methyl-2-(phenylamino)-1,3-thiazol-5-yl]ethanone
- 1-[4-methyl-2-(phenylamino)-5-thiazolyl]ethanone
- 1-[4-methyl-2-(phenylamino)thiazol-5-yl]ethanone
|
| InChIKey |
UIIUOFPGDKBCEZ-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
S
O
N
|
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