MetaADEDB 2.0 @ LMMD
azoxyethane
(SZOHWYCBDJPVGO-UHFFFAOYSA-N)
Structure
SMILES
CCN=[N+](CC)[O-]
Molecular Formula:
C4H10N2O
Molecular Weight:
102.135
Log P:
1.5119
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
41.11
CAS Number(s):
16301-26-1
Synonym(s)
1.
azoxyethane
External Link(s)
MeSHC053327
PubChem Compound519246
Adverse Drug Event(s)
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