Formula |
C11H8N2S |
IUPAC Name |
2-(2-phenylthiazol-4-yl)acetonitrile |
Molecular Mass |
200.260 g·mol−1 |
Heat of Formation |
362.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.06 ± 1.08 D |
Volume |
237.28 Å 3 |
Surface Area |
231.11 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
1.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-phenyl-1,3-thiazol-4-yl)acetonitrile
- 2-(2-phenyl-1,3-thiazol-4-yl)ethanenitrile
- 2-(2-phenyl-4-thiazolyl)acetonitrile
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CAS Number(s) |
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InChIKey |
KUEZREUCXWHVPK-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
N
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