| Identification | |
| Name: | 2,3,4,4a,10,10a-hexahydro-1H-phenothiazine |
| Synonyms: | BRN 0011497;2,3,4,4a,10,10a-hexahydro-1h-phenothiazine;1,2,3,4,4a,10a-Hexahydrophenothiazine;Phenothiazine, 1,2,3,4,4a,10a-hexahydro-;37004-69-6;AC1L4ZY0;AC1Q7G5H;AR-1D1923;LS-105547;4-27-00-01125 (Beilstein Handbook Reference) |
| CAS: | 37004-69-6 |
| Molecular Formula: | C12H15NS |
| Molecular Weight: | 205.3192 |
| InChI: | InChI=1/C12H15NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1,3,5,7,10,12-13H,2,4,6,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.3°C |
| Boiling Point: | 343.1°C at 760 mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.587 |
| HS Code: | 2934300000 |
| Flash Point: | 161.3°C |
| Safety Data | |
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