| Formula |
C8H9ClN2S |
| IUPAC Name |
2-[(2-chlorophenyl)methyl]isothiourea |
| Molecular Mass |
200.688 g·mol−1 |
| Heat of Formation |
110.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.87 ± 1.08 D |
| Volume |
225.43 Å 3 |
| Surface Area |
216.55 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
2.46 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2-chlorophenyl)methylsulfanylformamidine
- (2-chlorophenyl)methylsulfanylmethanimidamide
- [(2-chlorobenzyl)thio]formamidine
- [(2-chlorophenyl)methylthio]formamidine
- ag-205/40776288
|
| InChIKey |
SFKYKNIIEFCNBX-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
S
Cl
|
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