Basic information
- Standard SMILES
Cn1ncc2c(Cl)ccc(N)c21- InChIKey
WSTQLWOSKCFWIJ-UHFFFAOYSA-N- Molecular formula
- C8H8ClN3
- Average molar mass
- 181.62 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-1-methyl-1H-indazol-7-amine
- IUPAC
- 4-chloro-1-methylindazol-7-amine
- English name
- 4-Chloro-1-methyl-1H-indazol-7-amine
- Molecular formula
- C8H8ClN3
- Molecular weight
- 181.62
Names & synonyms
4-Chloro-1-methyl-1H-indazol-7-amine928840-81-71H-Indazol-7-amine, 4-chloro-1-methyl-
Database identifiers
- CAS
928840-81-7- Nikkaji
- J2.394.969E
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 176
Physicochemical properties
- Melting point
- 80 °C · 80 °C
- Boiling point
- 358.7 · 358.7±22.0 °C(Predicted)
- Density
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- pka
- 2.56 · 2.56±0.10(Predicted)
Chemistry & industry
Suppliers5 total
上海策嵘生物科技有限公司[email protected]
环生美森医药技术（山东）有限公司0531-88762217 18301471076 · [email protected]
苏州启航生物科技有限公司18151111370
武汉泰凯塞科技有限公司027-86697669 13986148687 · [email protected]
KARMEL TECHNOLOGY (HK) CO.,LIMITED+8618795957998 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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