Formula |
C8H8N2OS |
IUPAC Name |
6-methoxy-1,3-benzothiazol-2-amine |
Molecular Mass |
180.227 g·mol−1 |
Heat of Formation |
37.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.87 ± 1.08 D |
Volume |
200.28 Å 3 |
Surface Area |
199.61 Å 2 |
HOMO Energy |
-8.37 ± 0.55 eV |
LUMO Energy |
-0.86 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (6-methoxy-1,3-benzothiazol-2-yl)amine
- 2-amino-6-methoxy benzothiazole
- 2-amino-6-methoxybenzothiophene
- 2-benzothiazolamine, 6-methoxy-
- 6-methoxy-2-aminobenzothiazole
- 6-methoxy-2-benzothiazolamine
- 6-methoxybenzothiazol-2-ylamine
- ae-641/00784022
- benzothiazole, 2-amino-6-methoxy-
- fs003017
- oprea1_245185
- sdccgmls-0065849.p001
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CAS Number(s) |
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InChIKey |
KZHGPDSVHSDCMX-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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