Basic information
- CAS
24483-75-8- Standard SMILES
O=C(CCl)c1cc(Cl)ccc1O- InChIKey
XHEIVUNKCGWDBD-UHFFFAOYSA-N- Molecular formula
- C8H6Cl2O2
- Average molar mass
- 205.03 g/mol
- Monoisotopic mass
- 203.9744848
Names & identifiers
- Preferred name
- 2-Chloro-1-(5-chloro-2-hydroxyphenyl)ethanone
- IUPAC
- 2-chloro-1-(5-chloro-2-hydroxyphenyl)ethanone
- English name
- Ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl)- (9CI)
- Molecular formula
- C8H6Cl2O2
- Molecular weight
- 205.04
Names & synonyms
2-chloro-1-(5-chloro-2-hydroxyphenyl)ethanone24483-75-8DTXSID70285069RefChem:258297DTXCID402362202-chloro-1-(5-chloro-2-hydroxyphenyl)ethan-1-oneMFCD01098903Ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl)-2-chloro-1-(5-chloro-2-hydroxy-phenyl)ethanoneSCHEMBL1154685XHEIVUNKCGWDBD-UHFFFAOYSA-NALBB-025562
Show more names
Ethanone, 2-chloro-1-(5-chloro-2-hydroxyphenyl)- (9CI)
SBB072583AKOS000112375LS-08626DB-276492ST45028513H35202EN300-19680682-chloro-1-(5-chloro-2-hydroxy-phenyl)-ethanone
Database identifiers
- CAS
24483-75-8- PubChem CID
- 237129
- DTXSID
DTXSID70285069
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 172
Chemistry & industry
Suppliers1 total
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
6 records
Compound notes
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