Basic information
- Standard SMILES
CCOC(=O)C(CCBr)N=[N+]=[N-]- InChIKey
BVDYFRCAVMPKIN-UHFFFAOYSA-N- Molecular formula
- C6H10BrN3O2
- Average molar mass
- 236.07 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-azido4-bromobutanoate
- IUPAC
- ethyl 2-azido-4-bromobutanoate
Names & synonyms
ethyl 2-azido4-bromobutanoateethyl 2-azido-4-bromobutanoateethyl 2-azido4-bromo-butanoateSCHEMBL27533584ethyl 2-azido-4-bromo-butanoateBVDYFRCAVMPKIN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22016955
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
Related reactions
13 records
Compound notes
Loading…