Name | 6-Methyl-2-Phenyl-5,6-Dihydro-4H-1,3-Thiazine |
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Synonyms | Nsc48051 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NS |
Molecular Weight | 191.29 |
CAS Registry Number | 6638-37-5 |
SMILES | C1=CC=CC=C1C2=NCCC(S2)C |
InChI | 1S/C11H13NS/c1-9-7-8-12-11(13-9)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3 |
InChIKey | ZCSGQUKVHWZQJP-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 278.561°C at 760 mmHg (Cal.) |
Flash point | 122.269°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methyl-2-Phenyl-5,6-Dihydro-4H-1,3-Thiazine |