Home > Compound List > Compound details
420095-57-4 molecular structure
click picture or here to close

2-(2-methoxy-4-methylphenoxy)acetohydrazide

ChemBase ID: 311166
Molecular Formular: C10H14N2O3
Molecular Mass: 210.22976
Monoisotopic Mass: 210.10044232
SMILES and InChIs

SMILES:
C(=O)(NN)COc1c(cc(cc1)C)OC
Canonical SMILES:
NNC(=O)COc1ccc(cc1OC)C
InChI:
InChI=1S/C10H14N2O3/c1-7-3-4-8(9(5-7)14-2)15-6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
InChIKey:
DCHYVFOYTKMQLB-UHFFFAOYSA-N

Cite this record

CBID:311166 http://www.chembase.cn/molecule-311166.html

Collapse All Expand All

NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(2-methoxy-4-methylphenoxy)acetohydrazide
IUPAC Traditional name
2-(2-methoxy-4-methylphenoxy)acetohydrazide
Synonyms
2-(2-methoxy-4-methylphenoxy)acetohydrazide
CAS Number
420095-57-4
MDL Number
MFCD01132172

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
ChemBridge 5706426 external link Add to cart
Data Source Data ID Price
ChemBridge
5706426 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.5444715  LogD (pH = 7.4) 0.5458637 
Log P 0.5458897  Molar Refractivity 56.4165 cm3
Polarizability 21.629202 Å3 Polar Surface Area 73.58 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle