Name | S-Benzylthioisothiourea |
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Synonyms | Phenylmethyldisulfanylformamidine; Benzyldisulfanylformamidine; Carbamo(Dithioperox)Imidic Acid, Phenylmethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2S2 |
Molecular Weight | 198.30 |
CAS Registry Number | 28356-14-1 |
SMILES | C1=C(CSSC(N)=N)C=CC=C1 |
InChI | 1S/C8H10N2S2/c9-8(10)12-11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10) |
InChIKey | DFXJMJHWFFKBFB-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 332.622°C at 760 mmHg (Cal.) |
Flash point | 154.965°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-Benzylthioisothiourea |