Name | 5,6-Dihydro-4,4-Dimethyl-2-Phenyl-4H-1,3-Thiazine |
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Synonyms | Brn 1074374; 4H-1,3-Thiazine, 5,6-Dihydro-4,4-Dimethyl-2-Phenyl-; 5,6-Dihydro-4,4-Dimethyl-2-Phenyl-4H-1,3-Thiazine |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 881-55-0 |
SMILES | C2=C(C1=NC(CCS1)(C)C)C=CC=C2 |
InChI | 1S/C12H15NS/c1-12(2)8-9-14-11(13-12)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
InChIKey | XODSHKNYWZYQAH-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 282.465°C at 760 mmHg (Cal.) |
Flash point | 124.631°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6-Dihydro-4,4-Dimethyl-2-Phenyl-4H-1,3-Thiazine |