(E)-Ethyl 2-(2-(4-bromophenyl)hydrazono)propanoate
Basic information
- CAS
16382-11-9- Standard SMILES
CCOC(=O)/C(C)=N/Nc1ccc(Br)cc1- InChIKey
GLSYARFJOAOUKJ-MDWZMJQESA-N- Molecular formula
- C11H13BrN2O2
- Average molar mass
- 285.14 g/mol
- Monoisotopic mass
- 284.01604
Names & identifiers
- Preferred name
- (E)-Ethyl 2-(2-(4-bromophenyl)hydrazono)propanoate
- IUPAC
- ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]propanoate
- English name
- (E)-ethyl 2-(2-(4-bromophenyl)hydrazono)propanoate
- Molecular formula
- C11H13BrN2O2
- Molecular weight
- 285.14
Names & synonyms
16382-11-9(E)-ETHYL 2-(2-(4-BROMOPHENYL)HYDRAZONO)PROPANOATEethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]propanoateEthyl 2-(2-(4-bromophenyl)hydrazono)propanoate(E)-ethyl-2-(2-(4-bromophenyl)hydrazono)propanoateethyl (2E)-2-[(4-bromophenyl)hydrazono]propanoateSCHEMBL18900229DTXSID00428548MFCD11053777AKOS015909046Ethyl2-(2-(4-bromophenyl)hydrazono)propanoateEthyl 2-[2-(4-bromophenyl)hydrazinylidene]propanoate
Show more names
2-[2-(4-Bromophenyl)hydrazinylidene]-propanoic acid ethyl esterPropanoic acid,2-[2-(4-bromophenyl)hydrazinylidene]-,ethyl ester(2E)-2-[(4-bromophenyl)hydrazinylidene]propanoic acid ethyl ester
Ethyl (2E)-2-[2-(4-bromophenyl)hydrazinylidene]propanoate
Database identifiers
- CAS
16382-11-9- PubChem CID
- 7340487
- DTXSID
DTXSID00428548
Properties
Computed structural properties
- XLogP
- 3.8
- 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
- 261
Physicochemical properties
- Melting point
- 148 · 148-150 °C
- Boiling point
- 339.4 · 339.4±44.0 °C(Predicted)
- Density
- 1.38 · 1.38±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- pka
- 11.69 · 11.69±0.10(Predicted)
Chemistry & industry
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Compound notes
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