3-(4-chlorophenyl)-1-(diaminomethylidene)thiourea structure
|
Common Name | 3-(4-chlorophenyl)-1-(diaminomethylidene)thiourea | ||
|---|---|---|---|---|
| CAS Number | 7464-17-7 | Molecular Weight | 228.70200 | |
| Density | 1.48g/cm3 | Boiling Point | 391.6ºC at 760 mmHg | |
| Molecular Formula | C8H9ClN4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.6ºC | |
| Name | 1-(4-chlorophenyl)-3-(diaminomethylidene)thiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 391.6ºC at 760 mmHg |
| Molecular Formula | C8H9ClN4S |
| Molecular Weight | 228.70200 |
| Flash Point | 190.6ºC |
| Exact Mass | 228.02400 |
| PSA | 106.02000 |
| LogP | 2.78380 |
| Index of Refraction | 1.688 |
| N-Carbamimidoyl-N'-(4-chlor-phenyl)-thioharnstoff |
| N-(4-Chlor-phenylthiocarbamoyl)-guanidin |
| 3-(4-chlorophenyl)-1-(diaminomethylidene)thiourea |
| 1-(p-Chlorophenyl)-3-amidino-2-thiourea |
| HMS2885E20 |
| N-carbamimidoyl-N'-(4-chloro-phenyl)-thiourea |
| 1-amidino-3-(4-chlorophenyl)thiourea |
| 1-p-chlorophenyl-3-formamidinothiocarbamide |
| 1-<4-Chlor-phenyl>-3-guanyl-thiocarbamid |