Basic information
- Standard SMILES
Clc1cc(I)cc2[nH]nc(Cl)c12- InChIKey
CQMATEDOTACVCW-UHFFFAOYSA-N- Molecular formula
- C7H3Cl2IN2
- Average molar mass
- 312.92 g/mol
Names & identifiers
- Preferred name
- 3,4-Dichloro-6-iodo-1H-indazole
- IUPAC
- 3,4-dichloro-6-iodo-2H-indazole
- English name
- 3,4-Dichloro-6-iodo (1H)indazole
- Molecular formula
- C7H3Cl2IN2
- Molecular weight
- 312.92
Names & synonyms
3,4-Dichloro-6-iodo-1H-indazole3,4-dichloro-6-iodo-2H-indazole887568-20-93,4-Dichloro-6-iodo (1H)indazole1H-Indazole, 3,4-dichloro-6-iodo-
Database identifiers
- CAS
887568-20-9
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 181
Physicochemical properties
- Boiling point
- 419.9 · 419.9±40.0 °C(Predicted)
- Density
- 2.218 · 2.218±0.06 g/cm3(Predicted)
- pka
- 9.71 · 9.71±0.40(Predicted)
Chemistry & industry
Suppliers2 total
武汉代为医药科技有限公司027-65318838 13646286950 · [email protected]
南京凯姆铂医药科技有限公司025-66162170
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…