Name | N-(5-Vinyl-1,3-Thiazolidin-2-Ylidene)Phenylamine |
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Synonyms | N-Phenyl-5-Vinyl-4,5-Dihydrothiazol-2-Amine; Phenyl-(5-Vinyl-4,5-Dihydrothiazol-2-Yl)Amine; 2-Thiazolamine, 5-Ethenyl-4,5-Dihydro-N-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 122327-85-9 |
SMILES | C1=CC=CC=C1NC2=NCC(S2)C=C |
InChI | 1S/C11H12N2S/c1-2-10-8-12-11(14-10)13-9-6-4-3-5-7-9/h2-7,10H,1,8H2,(H,12,13) |
InChIKey | HQQCIYSNQIQLBA-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 316.963°C at 760 mmHg (Cal.) |
Flash point | 145.495°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Vinyl-1,3-Thiazolidin-2-Ylidene)Phenylamine |