Basic information
- Standard SMILES
Cl.Cl.Nc1cccc2cn[nH]c12- InChIKey
FEIGHUJDZDHFRB-UHFFFAOYSA-N- Molecular formula
- C7H9Cl2N3
- Average molar mass
- 206.07 g/mol
Names & identifiers
- Preferred name
- 1H-indazol-7-amine dihydrochloride
- IUPAC
- 1H-indazol-7-amine;dihydrochloride
- English name
- 1H-indazol-7-amine dihydrochloride
- Molecular formula
- C7H9Cl2N3
- Molecular weight
- 206.07246
Names & synonyms
1H-indazol-7-amine dihydrochloride221682-06-01{H}-indazol-7-amineSCHEMBL8102942AKOS015845434
Database identifiers
- CAS
221682-06-0
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 126
Physicochemical properties
- HazardClass
- IRRITANT
Safety & regulation
Safety data
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
武汉凯威斯科技有限公司86-027-67849912 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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