MetaADEDB 2.0 @ LMMD
chloroacetaldehyde
(QSKPIOLLBIHNAC-UHFFFAOYSA-N)
Structure
SMILES
ClCC=O
Molecular Formula:
C2H3ClO
Molecular Weight:
78.498
Log P:
0.4241
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
107-20-0
Synonym(s)
1.
chloroacetaldehyde
2.
2-chloroacetaldehyde
3.
chloroacetaldehyde hydrate
External Link(s)
MeSHC004656
PubChem Compound33
ChEBI27871
CHEMBLCHEMBL506976
KEGGcpd:C06754
ZINC8220699
Adverse Drug Event(s)
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