Basic information
- CAS
58487-95-9- Standard SMILES
CCOC(=O)C(Br)=NNc1ccc(Cl)cc1- InChIKey
SQIMZAZSNSTCAT-UHFFFAOYSA-N- Molecular formula
- C10H10BrClN2O2
- Average molar mass
- 305.55 g/mol
- Monoisotopic mass
- 303.96141734
Names & identifiers
- Preferred name
- Ethyl bromo[2-(4-chlorophenyl)hydrazinylidene]acetate
- IUPAC
- ethyl 2-bromo-2-[(4-chlorophenyl)hydrazinylidene]acetate
Names & synonyms
58487-95-9Ethyl bromo[2-(4-chlorophenyl)hydrazinylidene]acetateSCHEMBL4104434DTXSID30852357SQIMZAZSNSTCAT-UHFFFAOYSA-Nbromo-(4-chlorophenyl)hydrazonoacetic acid ethyl ester
Database identifiers
- CAS
58487-95-9- PubChem CID
- 71443533
- DTXSID
DTXSID30852357
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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