| Formula |
C7H7BrS |
| IUPAC Name |
1-bromo-2-methylsulfanyl-benzene |
| Molecular Mass |
203.099 g·mol−1 |
| Heat of Formation |
107.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.91 ± 1.08 D |
| Volume |
186.97 Å 3 |
| Surface Area |
182.01 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-bromo-2-(methylthio)benzene
- 1-bromo-2-methylsulfanylbenzene
- 2-bromophenyl methyl sulfide
- 2-bromothioanisole
- 3-bromo-thioanisole
- benzene, 1-bromo-2-(methylthio)-
|
| CAS Number(s) |
|
| InChIKey |
ALAQDUSTXPEHMH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
Br
|
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