Basic information
- CAS
1082040-28-5- Standard SMILES
Oc1cccc2c(I)[nH]nc12- InChIKey
DDYSBUFMYIDIQL-UHFFFAOYSA-N- Molecular formula
- C7H5IN2O
- Average molar mass
- 260.03 g/mol
- Monoisotopic mass
- 259.94466
Names & identifiers
- Preferred name
- 3-Iodo-1H-indazol-7-OL
- IUPAC
- 3-iodo-2H-indazol-7-ol
- English name
- 3-Iodo-7-hydroxy-(1H)indazole
- Molecular formula
- C7H5IN2O
- Molecular weight
- 260.03
Names & synonyms
3-IODO-1H-INDAZOL-7-OL1082040-28-53-Iodo-7-hydroxy-(1H)indazole3-iodo-2H-indazol-7-olDTXSID8013142201H-Indazol-7-ol, 3-iodo-
Database identifiers
- CAS
1082040-28-5- PubChem CID
- 53399397
- DTXSID
DTXSID801314220
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 48.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 155
Chemistry & industry
Suppliers3 total
上海安米克化学品有限公司微信 18019252918 18019252918 · [email protected]
南京凯姆铂医药科技有限公司025-66162170
河北唯特医药科技有限公司13180081292 13180081292 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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