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Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime
[CAS# 80323-68-8]

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Identification
Name Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime
Synonyms S-(benzo[d]thiazol-2-yl)-N-methylenethiohydroxylamine
Molecular Structure CAS#: 80323-68-8, Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime
Molecular Formula C8H6N2S2
Molecular Weight 194.28
CAS Registry Number 80323-68-8
SMILES C=NSc1nc2ccccc2s1
InChI 1S/C8H6N2S2/c1-9-12-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H2
InChIKey NVFJFVKINGLQET-UHFFFAOYSA-N
Properties
Density 1.37g/cm3 (Cal.)
Boiling point 345.242°C at 760 mmHg (Cal.)
Flash point 162.597°C (Cal.)
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List of Reports Available for Formaldehyde S-(1,3-benzothiazol-2-yl)thioxime
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