| Formula |
C7H6Cl2N2S |
| IUPAC Name |
(3,4-dichlorophenyl)thiourea |
| Molecular Mass |
221.107 g·mol−1 |
| Heat of Formation |
93.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.64 ± 1.08 D |
| Volume |
228.05 Å 3 |
| Surface Area |
219.62 Å 2 |
| HOMO Energy |
-8.74 ± 0.55 eV |
| LUMO Energy |
1.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3,4-dichlorophenyl)-2-thiourea
- n-(3,4-dichlorophenyl)thiourea
|
| CAS Number(s) |
|
| InChIKey |
CCNCITSJXCSXJY-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
N
C
Cl
|
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