Basic information
- Standard SMILES
C=CCOC(=O)C(=[N+]=[N-])c1ccc(F)c(F)c1- InChIKey
PBXDTTPKEVZTLQ-UHFFFAOYSA-N- Molecular formula
- C11H8F2N2O2
- Average molar mass
- 238.19 g/mol
Names & identifiers
- Preferred name
- diazo-(3,4-Difluoro-phenyl)acetic acid allyl ester
- IUPAC
- prop-2-enyl 2-diazo-2-(3,4-difluorophenyl)acetate
Names & synonyms
SCHEMBL2475643PBXDTTPKEVZTLQ-UHFFFAOYSA-Ndiazo-(3,4-Difluoro-phenyl)acetic acid allyl ester
Database identifiers
- PubChem CID
- 86609586
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 28.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 353
Related reactions
2 records
Compound notes
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