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84049-61-6 molecular structure
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(2R)-2-hydroxy-2-phenylacetohydrazide

ChemBase ID: 291991
Molecular Formular: C8H10N2O2
Molecular Mass: 166.1772
Monoisotopic Mass: 166.07422757
SMILES and InChIs

SMILES:
O=C(NN)[C@H](O)c1ccccc1
Canonical SMILES:
NNC(=O)[C@@H](c1ccccc1)O
InChI:
InChI=1S/C8H10N2O2/c9-10-8(12)7(11)6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H,10,12)/t7-/m1/s1
InChIKey:
FWTGUGVETHVGTL-SSDOTTSWSA-N

Cite this record

CBID:291991 http://www.chembase.cn/molecule-291991.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-2-hydroxy-2-phenylacetohydrazide
IUPAC Traditional name
(2R)-2-hydroxy-2-phenylacetohydrazide
Synonyms
(R)-2-Hydroxy-2-phenylacetohydrazide
CAS Number
84049-61-6
MDL Number
MFCD21332895
PubChem SID
180677522
PubChem CID
716867

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Bide Pharmatech
BD238844 Please log in.
Data Source Data ID
PubChem 716867 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.034566  H Acceptors
H Donor LogD (pH = 5.5) -0.20835404 
LogD (pH = 7.4) -0.20760188  Log P -0.20758267 
Molar Refractivity 45.0101 cm3 Polarizability 17.268787 Å3
Polar Surface Area 75.35 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Purity
95+% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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