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2-(2-Cyanoethyl)isothiourea monohydrochloride

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Name

2-(2-Cyanoethyl)isothiourea monohydrochloride

EINECS N/A
CAS No. 6634-40-8 Density 1.27g/cm3
PSA 98.96000 LogP 2.12878
Solubility N/A Melting Point 165-166 °C
Formula C4H7N3S.HCl Boiling Point 290°C at 760 mmHg
Molecular Weight 165.647 Flash Point 129.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6634-40-8 (2-(2-Cyanoethyl)isothiourea monohydrochloride) Hazard Symbols N/A
Synonyms

2-cyanoethylsulfanylmethanimidamide;

Article Data 5

2-(2-Cyanoethyl)isothiourea monohydrochloride Specification

The 2-(2-Cyanoethyl)isothiourea monohydrochloride is an organic compound with the formula C4H7N3S.HCl. With the CAS registry number 6634-40-8, the IUPAC name of this chemical is 2-cyanoethyl carbamimidothioate chloride.

Physical properties about 2-(2-Cyanoethyl)isothiourea monohydrochloride are: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 100.7 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[NH2+]=C(N)SCCC#N
(2)InChI: InChI=1/C4H7N3S.ClH/c5-2-1-3-8-4(6)7;/h1,3H2,(H3,6,7);1H
(3)InChIKey: AFNOMYJVKMTGPV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H7N3S.ClH/c5-2-1-3-8-4(6)7;/h1,3H2,(H3,6,7);1H
(5)Std. InChIKey: AFNOMYJVKMTGPV-UHFFFAOYSA-N

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