2-(1,1'-Biphenyl-4-yloxy)propanohydrazide
Basic information
- CAS
587852-93-5- Standard SMILES
CC(Oc1ccc(-c2ccccc2)cc1)C(=O)NN- InChIKey
FFMVOBJHZPFTGI-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.12117776
Names & identifiers
- Preferred name
- 2-(1,1'-Biphenyl-4-yloxy)propanohydrazide
- IUPAC
- 2-(4-phenylphenoxy)propanehydrazide
- English name
- 2-(1,1''-Biphenyl-4-yloxy)propanohydrazide
- Molecular formula
- C15H16N2O2
- Molecular weight
- 256.3
Names & synonyms
587852-93-52-(1,1'-biphenyl-4-yloxy)propanohydrazide2-(4-phenylphenoxy)propanehydrazide2-(Biphenyl-4-yloxy)propanohydrazide2-([1,1'-Biphenyl]-4-yloxy)propanehydrazideMFCD034231402-(biphenyl-4-yloxy)propanehydrazide2-{[1,1'-BIPHENYL]-4-YLOXY}PROPANEHYDRAZIDE2-(4-phenylphenoxy)propanohydrazideOprea1_622553DTXSID10392943ALBB-002620
Show more names
2-(1,1''-Biphenyl-4-yloxy)propanohydrazide2-(biphenyl-4-yloxy)propanohydrazide(SALTDATA: FREE)Propanoic acid, 2-([1,1'-biphenyl]-4-yloxy)-, hydrazide2-(1,1′-biphenyl-4-yloxy)propanohydrazide, CAS 587852-93-5
BBL016803SBB005137STK435009AKOS000305685SB86028VS-05582CS-0317599ST50842265
Database identifiers
- CAS
587852-93-5- PubChem CID
- 3487591
- DTXSID
DTXSID10392943
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
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Related reactions
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Compound notes
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