Z-Ethyl-O,N,N-azoxymethane
Basic information
- CAS
57497-29-7- Standard SMILES
CC[N+]([O-])=NC- InChIKey
MIJJGTDCQRHTPM-UHFFFAOYSA-N- Molecular formula
- C3H8N2O
- Average molar mass
- 88.11 g/mol
- Monoisotopic mass
- 88.06366288
Names & identifiers
- Preferred name
- Z-Ethyl-O,N,N-azoxymethane
- IUPAC
- ethyl-methylimino-oxidoazanium
Names & synonyms
MethylazoxyethaneZ-Ethyl-O,N,N-azoxymethane57497-29-7Ethyl-O,N,N-azoxymethane, (1Z)-[(Z)-methyl-NNO-azoxy]ethane0192O2R1GA97869-39-1CCRIS 5437CCRIS 6125UNII-0192O2R1GAETHYL-METHYLIMINO-OXIDO-AZANIUM(Methyl-NNO-azoxy)ethane
Show more names
DTXSID9020586(1Z)-ethyl-O,N,N-azoxymethaneDTXSID108607131-Ethyl-2-methyldiazene 1-oxideETHYL-O,N,N-AZOXYMETHANE, Z-(Z)-1-Ethyl-2-methyldiazene 1-oxideQ27231408
Database identifiers
- CAS
57497-29-7、96337-40-5、97869-39-1- PubChem CID
- 152160
- DTXSID
DTXSID10860713- UNII
- 0192O2R1GA
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 59.8
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Related reactions
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Compound notes
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