Formula |
C9H8N2OS |
IUPAC Name |
2-anilino-4h-thiazol-5-one |
Molecular Mass |
192.238 g·mol−1 |
Heat of Formation |
73.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
213.5 Å 3 |
Surface Area |
212.15 Å 2 |
HOMO Energy |
-8.90 ± 0.55 eV |
LUMO Energy |
1.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(phenylamino)-4h-1,3-thiazol-5-one
- 2-(phenylamino)-4h-thiazol-5-one
- 2-an-5-th
- 2-anilino-5-thiazolinone
- 5(2h)-thiazolone, 2-(phenylamino)-
- anilinothiazolinone
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CAS Number(s) |
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InChIKey |
HRTNVZOWEFVIGJ-UHFFFAOYSA-N |
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Links |
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Elements |
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