Formula |
C6H7NOS |
IUPAC Name |
1-(4-methylthiazol-5-yl)ethanone |
Molecular Mass |
141.191 g·mol−1 |
Heat of Formation |
-62.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.91 ± 1.08 D |
Volume |
164.06 Å 3 |
Surface Area |
164.98 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
1.73 ± eV |
Point Group Symmetry |
Cs
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Synonyms
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- 1-(4-methyl-1,3-thiazol-5-yl)ethanone
- 1-(4-methyl-5-thiazolyl)ethanone
- 5-acetyl-4-methylthiazole
- ethanone, 1-(4-methyl-5-thiazolyl)-
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CAS Number(s) |
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InChIKey |
MBLHLRLBSIWLMG-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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