| Formula |
C8H7NOS |
| IUPAC Name |
3-methyl-1,3-benzothiazol-2-one |
| Molecular Mass |
165.212 g·mol−1 |
| Heat of Formation |
-51.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.96 ± 1.08 D |
| Volume |
184.02 Å 3 |
| Surface Area |
182.32 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 2(3h)-benzothiazolone, 3-methyl-
- 2-benzothiazolinone, 3-methyl-,
- 3-methyl-2(3h)-benzothiazolone
- 3-methyl-3h-benzothiazol-2-one
- ao-436/40182483
|
| CAS Number(s) |
|
| InChIKey |
LSMMRJUHLKJNLR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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