Formula |
C10H10N2O2S |
IUPAC Name |
4-(2-aminothiazol-4-yl)-2-methoxy-phenol |
Molecular Mass |
222.264 g·mol−1 |
Heat of Formation |
-84.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.70 ± 1.08 D |
Volume |
245.73 Å 3 |
Surface Area |
237.74 Å 2 |
HOMO Energy |
-8.34 ± 0.55 eV |
LUMO Energy |
-0.68 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-(2-amino-1,3-thiazol-4-yl)-2-methoxy-phenol
- 4-(2-amino-4-thiazolyl)-2-methoxyphenol
- 4-(2-amino-thiazol-4-yl)-2-methoxy-phenol
- bas 01579210
- bim-0030755.p001
- cbmicro_030939
- oprea1_009707
- oprea1_324377
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InChIKey |
PMICHXCAAVTBQY-UHFFFAOYSA-N |
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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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