Basic information
- CAS
103143-02-8- Standard SMILES
COC(=O)CC(=O)CCCN=[N+]=[N-]- InChIKey
FIYOFEFALKXYGX-UHFFFAOYSA-N- Molecular formula
- C7H11N3O3
- Average molar mass
- 185.18 g/mol
- Monoisotopic mass
- 185.08004122
Names & identifiers
- Preferred name
- Methyl 6-azido-3-oxohexanoate
- IUPAC
- methyl 6-azido-3-oxohexanoate
Names & synonyms
METHYL 6-AZIDO-3-OXOHEXANOATE103143-02-8DTXSID90545016
Database identifiers
- CAS
103143-02-8- PubChem CID
- 13612467
- DTXSID
DTXSID90545016
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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