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N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide
[CAS# 68372-14-5]

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Identification
Name N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide
Synonyms N-(benzo[d]thiazol-2-yl)hydrazinecarbothioamide
Molecular Structure CAS#: 68372-14-5, N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide
Molecular Formula C8H8N4S2
Molecular Weight 224.31
CAS Registry Number 68372-14-5
SMILES S=C(NN)Nc1nc2ccccc2s1
InChI 1S/C8H8N4S2/c9-12-7(13)11-8-10-5-3-1-2-4-6(5)14-8/h1-4H,9H2,(H2,10,11,12,13)
InChIKey QDZPFGHTALCPTQ-UHFFFAOYSA-N
Properties
Density 1.567g/cm3 (Cal.)
Boiling point 394.576°C at 760 mmHg (Cal.)
Flash point 192.433°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(1,3-Benzothiazol-2-yl)hydrazinecarbothioamide
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