| Formula |
C7H8N2OS |
| IUPAC Name |
(2-hydroxyphenyl)thiourea |
| Molecular Mass |
168.216 g·mol−1 |
| Heat of Formation |
-19.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.32 ± 1.08 D |
| Volume |
192.69 Å 3 |
| Surface Area |
192.97 Å 2 |
| HOMO Energy |
-8.36 ± 0.55 eV |
| LUMO Energy |
-0.77 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[(aminothioxomethyl)amino]phenol
- 2-hydroxyphenylthiourea
- o-hydroxyphenylthiourea
- thiourea, (2-hydroxyphenyl)-
- thiourea,(2-hydroxyphenyl)-
|
| CAS Number(s) |
|
| InChIKey |
VYBCFZXLXJUFPM-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
