Formula |
C6H10N2OS |
IUPAC Name |
2-(2-amino-4-methyl-thiazol-5-yl)ethanol |
Molecular Mass |
158.221 g·mol−1 |
Heat of Formation |
-112.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.59 ± 1.08 D |
Volume |
187.29 Å 3 |
Surface Area |
182.91 Å 2 |
HOMO Energy |
-8.55 ± 0.55 eV |
LUMO Energy |
-0.65 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-(2-amino-4-methyl-5-thiazolyl)ethanol
- 2-amino-4-methyl-5-beta-hydroxyethylthiazole
- 2-amino-4-methyl-5-hydroxyethylthiazole
- 2-aminohydroxyethylthiazole
- 5-thiazoleethanol, 2-amino-4-methyl-
- amhet
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CAS Number(s) |
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InChIKey |
XGHVUVFECVBQLK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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