Basic information
- CAS
72361-17-2- Standard SMILES
COc1ccc(Cl)c(Cl)c1OC- InChIKey
WEMHPBMPYVGSJI-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O2
- Average molar mass
- 207.05 g/mol
- Monoisotopic mass
- 205.9901349
Names & identifiers
- Preferred name
- 1,2-Dichloro-3,4-dimethoxybenzene
- IUPAC
- 1,2-dichloro-3,4-dimethoxybenzene
- English name
- Benzene, dichlorodimethoxy-
- Molecular formula
- C8H8Cl2O2
- Molecular weight
- 207.05392
Names & synonyms
1,2-DICHLORO-3,4-DIMETHOXYBENZENE1,2-Dimethoxy-3,4-dichloro-benzene72361-17-2Benzene, dichlorodimethoxy-3,4-dichloroveratroleBenzene, 1,2-dichloro-3,4-dimethoxy-SCHEMBL8990966DTXSID309931531,2-Dichloro-3,4-dimethoxy-benzene1,2-Dichloro-3,4-dimethoxybenzene #Benzene, 3,4-dichloro-1,2-dimethoxy90283-00-4
Database identifiers
- CAS
72361-17-2、90283-00-4- PubChem CID
- 56061
- DTXSID
DTXSID30993153- Nikkaji
- J1.598.079F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Experimental & physicochemical properties
Kovats Retention Index
1461;1448;1451;1455;1477
2134;2108;2127;2150;2171
Related reactions
5 records
Compound notes
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