| product Name |
Benzyl isothiourea,hydrochloride |
| Synonyms |
208-688-6; Benzyl thiopseudourea hydrochloride; Carbamimidothioic Acid Phenylmethyl Ester Monohydrochloride; carbamimidothioic acid, phenylmethyl ester, hydrochloride (1:1); Pseudourea, 2-benzyl-2-thio-, hydrochloride; Pseudourea, 2-benzyl-2-thio-, monohydrochloride; Pseudourea, 2-thio-2-benzyl-, hydrochloride; S-Benzylthiopseudourea hydrochloride; benzyl carbamimidothioate hydrochloride (1:1) |
| Molecular Formula |
C8H11ClN2S |
| Molecular Weight |
202.7043 |
| InChI |
InChI=1/C8H10N2S.ClH/c9-8(10)11-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H3,9,10);1H |
| CAS Registry Number |
538-28-3 |
| EINECS |
208-688-6 |
| Molecular Structure |
|
| Melting point |
177-179℃ |
| Boiling point |
283.2°C at 760 mmHg |
| Flash point |
125.1°C |
| Water solubility |
250 g/L (15℃) |
| Vapour Pressur |
0.0032mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
|
| Risk Codes |
R25:;
|
| Safety Description |
S28A:;
S45:;
|
|
