Formula |
C13H10N2S |
IUPAC Name |
4-(1,3-benzothiazol-2-yl)aniline |
Molecular Mass |
226.297 g·mol−1 |
Heat of Formation |
296.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.96 ± 1.08 D |
Volume |
259.12 Å 3 |
Surface Area |
247.1 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-benzothiazol-2-yl-phenylamine
- 4-benzothiazol-2-ylphenylamine
- [4-(1,3-benzothiazol-2-yl)phenyl]amine
- bas 06839678
- cbdive_010932
- timtec1_000954
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CAS Number(s) |
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InChIKey |
WKRCOZSCENDENK-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
N
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