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Molecule
ID:21641
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂N₂O₃
Molecular Mass
196.20318
Exact Mass
196.08479225
Charge
0
InChI
InChI=1S/C9H12N2O3/c1-13-7-4-2-3-5-8(7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChIKey
WGQDMRNLIVOSOW-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)COc1ccccc1OC
Isomeric Smiles
C(=O)(NN)COc1c(OC)cccc1
Calculated Properties
JChem
Acid pKa
11.950165
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.031049963
LogD (pH = 7.4)
0.03243926
Log P
0.032468285
Molar Refractivity
51.3753
Polarizability
19.871243
Polar Surface Area
73.58
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
023987
Enamine
EN300-03724
Academic Data
PubChem
580001
Names and Identifiers
Synonyms
2-(2-Methoxyphenoxy)acetohydrazide
(2-Methoxy-phenoxy)-acetic acid hydrazide
IUPAC name
2-(2-methoxyphenoxy)acetohydrazide
IUPAC Traditional name
2-(2-methoxyphenoxy)acetohydrazide
Registration numbers
MDL Number
MFCD00553729
CAS Number
107967-88-4
PubChem CID
580001
PubChem SID
160984948
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
101 - 103°C
Source
Hydrophobicity(logP)
-0.052
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay