| Formula |
C7H8BrN3S |
| IUPAC Name |
1-amino-3-(4-bromophenyl)thiourea |
| Molecular Mass |
246.128 g·mol−1 |
| Heat of Formation |
283.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.64 ± 1.08 D |
| Volume |
228.36 Å 3 |
| Surface Area |
222.54 Å 2 |
| HOMO Energy |
-8.56 ± 0.55 eV |
| LUMO Energy |
2.27 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-1-(4-bromophenyl)thiourea
- ivk/1274516
|
| CAS Number(s) |
|
| InChIKey |
ACKSCWQUPJXVIC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
Br
N
|
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