Basic information
- CAS
65229-18-7- Standard SMILES
O=NN(CCCCO)CCN(CCCCO)N=O- InChIKey
BEFMURMSGOWDCN-UHFFFAOYSA-N- Molecular formula
- C10H22N4O4
- Average molar mass
- 262.31 g/mol
- Monoisotopic mass
- 262.1641052
Names & identifiers
- Preferred name
- Butanol, 2,2'-(ethylenebis(nitrosoimino))bis-
- IUPAC
- N-(4-hydroxybutyl)-N-[2-[4-hydroxybutyl(nitroso)amino]ethyl]nitrous amide
Names & synonyms
BUTANOL, 2,2'-(ETHYLENEBIS(NITROSOIMINO))BIS-N-(4-hydroxybutyl)-N-[2-[4-hydroxybutyl(nitroso)amino]ethyl]nitrous amideSCHEMBL31443013DTXSID80215534N,N'-(ethane-1,2-diyl)bis(N-(4-hydroxybutyl)nitrous amide)N,N'-Ethane-1,2-diylbis[N-(4-hydroxybutyl)nitrous amide]
Database identifiers
- CAS
65229-18-7- PubChem CID
- 47559
- DTXSID
DTXSID80215534
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 196
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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