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2,2-Dicyano-N-(4-methylphenyl)ethanethioamide
[CAS# 775540-85-7]

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Identification
Name 2,2-Dicyano-N-(4-methylphenyl)ethanethioamide
Synonyms 2,2-dicyano-N-(p-tolyl)ethanethioamide
Molecular Structure CAS#: 775540-85-7, 2,2-Dicyano-N-(4-methylphenyl)ethanethioamide
Molecular Formula C11H9N3S
Molecular Weight 215.27
CAS Registry Number 775540-85-7
SMILES Cc1ccc(cc1)NC(=S)C(C#N)C#N
InChI 1S/C11H9N3S/c1-8-2-4-10(5-3-8)14-11(15)9(6-12)7-13/h2-5,9H,1H3,(H,14,15)
InChIKey FSYQYRVQQFZARV-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Boiling point 363.188°C at 760 mmHg (Cal.)
Flash point 173.45°C (Cal.)
Refractive index 1.661 (Cal.)
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