Formula |
C9H7N3O2S |
IUPAC Name |
4-(4-nitrophenyl)thiazol-2-amine |
Molecular Mass |
221.236 g·mol−1 |
Heat of Formation |
229.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.74 ± 1.08 D |
Volume |
238.49 Å 3 |
Surface Area |
229.27 Å 2 |
HOMO Energy |
-9.03 ± 0.55 eV |
LUMO Energy |
-1.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-amino-4-(p-nitrophenyl)thiazole
- 2-thiazolamine, 4-(4-nitrophenyl)-
- 4-(4-nitrophenyl)-1,3-thiazol-2-amine
- 4-(4-nitrophenyl)-2-thiazolamine
- [4-(4-nitrophenyl)thiazol-2-yl]amine
- ab-601/30964017
- oprea1_115130
- oprea1_571013
- oprea1_795143
- thiazole, 2-amino-4-(p-nitrophenyl)-
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CAS Number(s) |
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InChIKey |
RIKJWJIWXCUKQV-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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