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Basic information
- Standard SMILES
Cc1[nH]nc2c(N)cccc12- InChIKey
QNFZPTGPVGPNJH-UHFFFAOYSA-N- Molecular formula
- C8H9N3
- Average molar mass
- 147.181 g/mol
- Monoisotopic mass
- 147.07964729
Names & identifiers
- Preferred name
- 1H-Indazol-7-amine, 3-methyl-
- IUPAC
- 3-Methyl-2H-indazol-7-amine
- English name
- 1H-Indazol-7-aMine, 3-Methyl-
- Molecular formula
- C8H9N3
- Molecular weight
- 147.18
Names & synonyms
Indazol-7-amine, 3-methyl-3-methyl-1H-indazol-7-amine1H-Indazol-7-aMine, 3-Methyl-
Database identifiers
- CAS
101257-90-3- PubChem CID
- 5200283
- DTXSID
DTXSID20409430- EC Number
- 986-502-9
Properties
Physicochemical properties
- Melting point
- 208 · 208-209 °C
- Boiling point
- 376.4 · 376.4±22.0 °C(Predicted)
- Density
- 1.295 · 1.295±0.06 g/cm3(Predicted)
- pka
- 15.29 · 15.29±0.40(Predicted)
Chemistry & industry
Suppliers6 total
杭州迈世腾药物科技有限公司0571-82896630 18969958410 · [email protected]
上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
河北唯特医药科技有限公司13180081292 13180081292 · [email protected]
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
Coresyn Pharmatech Co., Ltd.+86-571-86626709 +86-18157142896 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
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Linked notes
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