| Identification | Back Directory | [Name]
6-bromo-1-methyl-1H-indazol-5-amine | [CAS]
1783407-87-3 | [Synonyms]
6-bromo-1-methyl-1H-indazol-5-amine
6-bromo-1-methyl-1H-indazole-5-amine
1H-Indazol-5-amine, 6-bromo-1-methyl- | [Molecular Formula]
C8H8BrN3 | [MDL Number]
MFCD32689946 | [MOL File]
1783407-87-3.mol | [Molecular Weight]
226.07 |
| Chemical Properties | Back Directory | [Boiling point ]
358.5±22.0 °C(Predicted) | [density ]
1.76±0.1 g/cm3(Predicted) | [pka]
2.25±0.10(Predicted) | [InChI]
InChI=1S/C8H8BrN3/c1-12-8-3-6(9)7(10)2-5(8)4-11-12/h2-4H,10H2,1H3 | [InChIKey]
XYHIAQOJNSIPRJ-UHFFFAOYSA-N | [SMILES]
N1(C)C2=C(C=C(N)C(Br)=C2)C=N1 |
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