Pseudourea,2-methyl-1-sulfanilyl-2-thio- (7CI,8CI)
Modify Date: 2024-09-07 19:06:40
Pseudourea,2-methyl-1-sulfanilyl-2-thio- (7CI,8CI) structure
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Common Name | Pseudourea,2-methyl-1-sulfanilyl-2-thio- (7CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 2651-18-5 | Molecular Weight | 245.32200 | |
| Density | 1.48g/cm3 | Boiling Point | 476.3ºC at 760mmHg | |
| Molecular Formula | C8H11N3O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.9ºC | |
| Name | methyl N'-(4-aminophenyl)sulfonylcarbamimidothioate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 476.3ºC at 760mmHg |
| Molecular Formula | C8H11N3O2S2 |
| Molecular Weight | 245.32200 |
| Flash Point | 241.9ºC |
| Exact Mass | 245.02900 |
| PSA | 129.72000 |
| LogP | 2.99750 |
| Vapour Pressure | 3.09E-09mmHg at 25°C |
| Index of Refraction | 1.662 |
| InChIKey | QGVNSXZTCZKZKI-UHFFFAOYSA-N |
| SMILES | CSC(N)=NS(=O)(=O)c1ccc(N)cc1 |
| S-methyl-N-sulfanilyl-isothiourea |
| S-Methyl-N-sulfanilyl-isothioharnstoff |
| S-methyl-N-p-tolyl-isothiourea |
| S-Methyl-N-p-tolyl-isothioharnstoff |