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34919-87-4 molecular structure
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2-(2-hydroxyphenoxy)acetamide

ChemBase ID: 310606
Molecular Formular: C8H9NO3
Molecular Mass: 167.16196
Monoisotopic Mass: 167.05824315
SMILES and InChIs

SMILES:
C(=O)(COc1c(O)cccc1)N
Canonical SMILES:
NC(=O)COc1ccccc1O
InChI:
InChI=1S/C8H9NO3/c9-8(11)5-12-7-4-2-1-3-6(7)10/h1-4,10H,5H2,(H2,9,11)
InChIKey:
IEHBKSPGKFIWET-UHFFFAOYSA-N

Cite this record

CBID:310606 http://www.chembase.cn/molecule-310606.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2-hydroxyphenoxy)acetamide
IUPAC Traditional name
2-(2-hydroxyphenoxy)acetamide
Synonyms
2-(2-hydroxyphenoxy)acetamide
CAS Number
34919-87-4
MDL Number
MFCD00547110

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID Price
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.18303373  LogD (pH = 7.4) 0.18176623 
Log P 0.18304992  Molar Refractivity 42.4089 cm3
Polarizability 16.537941 Å3 Polar Surface Area 72.55 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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