Basic information
- CAS
10141-22-7- Standard SMILES
CC(Cl)(C=O)CCl- InChIKey
HWRRRIKZPDRSFG-UHFFFAOYSA-N- Molecular formula
- C4H6Cl2O
- Average molar mass
- 140.99 g/mol
- Monoisotopic mass
- 139.9795702
Names & identifiers
- Preferred name
- 2,3-Dichloro-2-methylpropionaldehyde
- IUPAC
- 2,3-dichloro-2-methylpropanal
Names & synonyms
2,3-dichloro-2-methylpropanal2,3-Dichloro-2-methylpropionaldehydeBRN 1745370Propanal, 2,3-dichloro-2-methyl-UNII-B389UMY29KB389UMY29K2,3-Dichloro-2-methyl-propanalDTXSID909061484-01-00-03267 (Beilstein Handbook Reference)2,3-Dichloro-2-methyl propionaldehydeRefChem:197319DTXCID201335246
Show more names
HWRRRIKZPDRSFG-UHFFFAOYSA-NPropionaldehyde, 2,3-dichloro-2-methyl-10141-22-7SCHEMBL6561359AKOS006387335Q27274302
Database identifiers
- CAS
10141-22-7- PubChem CID
- 25003
- DTXSID
DTXSID90906148- UNII
- B389UMY29K
- Nikkaji
- J35.359K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 74.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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