| Formula |
C10H9BrN2S |
| IUPAC Name |
5-[(4-bromophenyl)methyl]thiazol-2-amine |
| Molecular Mass |
269.161 g·mol−1 |
| Heat of Formation |
233.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.15 ± 1.08 D |
| Volume |
259.0 Å 3 |
| Surface Area |
241.64 Å 2 |
| HOMO Energy |
-8.78 ± 0.55 eV |
| LUMO Energy |
2.19 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 5-[(4-bromophenyl)methyl]-1,3-thiazol-2-amine
- 5-[(4-bromophenyl)methyl]-2-thiazolamine
- [5-(4-bromobenzyl)thiazol-2-yl]amine
- oprea1_137648
|
| InChIKey |
HGWLTZOMQZIUBW-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
S
Br
N
|
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