ChemicalBook >?? ???? >3-??-1H-???-6-???
3-??-1H-???-6-???
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3-??-1H-???-6-??? ??
- ?? ?
- 376.4±22.0 °C(Predicted)
- ??
- 1.295±0.06 g/cm3(Predicted)
- ?? ??
- Keep in dark place,Inert atmosphere,Room temperature
- ?? ?? (pKa)
- 16.00±0.40(Predicted)
- ??
- Off-white to light brown Solid
- InChI
- InChI=1S/C8H9N3/c1-5-7-3-2-6(9)4-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11)
- InChIKey
- HWSCSUHNTVVKSR-UHFFFAOYSA-N
- SMILES
- N1C2=C(C=CC(N)=C2)C(C)=N1
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- ?? ? ?? ??
- ?? ? ???? ?? (GHS)
| ?? ???? ?? | 22-36/37/38 | ||
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| ????? | 22-26-36/37/39 | ||
| HS ?? | 29339900 |
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3-??-1H-???-6-??? C??? ??, ??, ??
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3-methyl-1H-indazol-6-amine is an organic compound that belongs to the group of diazo compounds. It is a benzene derivative with three alkoxy groups, which are substituted with an alkyl or an aryl group. 3-Methyl-1H-indazol-6-amine can be synthesized by coupling the corresponding chlorides with toluene and diazonium salts in an alkaline solution. The fibre used for this synthesis has been shown to have aryl and alkyl groups. This compound reacts with acid as hydrogen chloride, resulting in the release of carbon dioxide gas. 3-Methyl-1H-indazol-6-amine also reacts readily with water and alcohols, forming indazole hydrochloride and benzoic acid respectively.??? ??
Light yellow to brown solid3-??-1H-???-6-??? ?? ?? ? ???
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3-??-1H-???-6-??? ?? ??
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3-??-1H-???-6-??? ?? ??:
3-Methyl-6-nitroindazole
2-Ethyl-5-nitrobenzenamine ,98%
5-Amino-2-methylbenzenesulfonamide
N4-(2,3-Dimethyl-2H-indazol-6-yl)-N4-methyl-2,4-pyrimidinediamine
Pazopanib Impurity 48
5-Amino-2,3-dimethyl-2H-indazole
Pazopanib Impurity 32
2,4-Dichloropyrimidine
Benzenamine, 2-ethyl-4-nitro-
3-AMINO-4-METHYLBENZENESULFONAMIDE
2-amino-5-methylbenzenesulfonamide
Pazopanib-d6
2H-Indazol-4-amine, 2,3-dimethyl-
1H-Indazol-6-amine, N-(2-chloro-4-pyrimidinyl)-3-methyl-
6-Nitroindazole
Pazopanib Impurity 47
6-Nitro-3-indazolecarboxylic acid
6-Aminoindazole