| Identification |
| Name: | 5H-Pyrido[4,3-b]indol-3-amine,N-hydroxy-1,4-dimethyl- |
| Synonyms: | AC1NUQ1O;N-Hydroxy-1,4-dimethyl-5H-pyrido(4,3-b)indol-3-amine;5H-Pyrido(4,3-b)indol-3-amine, N-hydroxy-1,4-dimethyl-;N-(1,4-dimethyl-5H-pyrido[4,3-b]indol-3-yl)hydroxylamine;118993-15-0 |
| CAS: | 118993-15-0 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 227.2618 |
| InChI: | InChI=1/C13H13N3O/c1-7-12-11(8(2)14-13(7)16-17)9-5-3-4-6-10(9)15-12/h3-6,15,17H,1-2H3,(H,14,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.4°C |
| Boiling Point: | 487°Cat760mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.82 |
| Flash Point: | 248.4°C |
| Safety Data |
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