| Identification |
| Name: | 1H-Pyrido[4,3-b]indole,2,3,4,5-tetrahydro-8-methyl- |
| Synonyms: | TIMTEC-BB SBB004412;ASINEX-REAG BAS 08766758;CHEMBRDG-BB 4002714;2,3,4,5-TETRAHYDRO-8-METHYL-1H-PYRIDO[4,3-B]INDOLE;AKOS JY2082542;8-METHYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]-INDOLE |
| CAS: | 64172-41-4 |
| Molecular Formula: | C12H14 N2 |
| Molecular Weight: | 186.25 |
| InChI: | InChI=1/C12H14N2/c1-8-2-3-11-9(6-8)10-7-13-5-4-12(10)14-11/h2-3,6,13-14H,4-5,7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 174°C |
| Boiling Point: | 364.1°C at 760 mmHg |
| Density: | 1.156g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 174°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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