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
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Synonyms
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- 2(3h)-benzothiazolone, 3-methyl-
- 2-benzothiazolinone, 3-methyl-,
- 3-methyl-2(3h)-benzothiazolone
- 3-methyl-3h-benzothiazol-2-one
- ao-436/40182483
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CAS Number(s) |
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InChIKey |
LSMMRJUHLKJNLR-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
O
N
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