8H11ClN2S; Molecular Weight:202.7043; EINECS:208-688-6 ">

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   ChemNet > CAS > 538-28-3 Benzyl isothiourea,hydrochloride

538-28-3 Benzyl isothiourea,hydrochloride

product Name Benzyl isothiourea,hydrochloride
CAS No 538-28-3
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); 2-Benzyl-2-Thiopseudourea Hydrochloride
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
EINECS 208-688-6
Molecular Structure 538-28-3 Benzyl isothiourea,hydrochloride
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:;
MSDS Material Safety Data Sheet
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