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Molecule
ID:44174
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₉NO₄
Molecular Mass
207.18276
Exact Mass
207.05315777
Charge
0
InChI
InChI=1S/C10H9NO4/c1-5-9(12)11-7-4-6(10(13)14)2-3-8(7)15-5/h2-5H,1H3,(H,11,12)(H,13,14)
InChIKey
JDFHPMWWJCAFQJ-UHFFFAOYSA-N
Canonic Smiles
O=C1Nc2cc(ccc2OC1C)C(=O)O
Isomeric Smiles
N1C(=O)C(Oc2c1cc(C(=O)O)cc2)C
Calculated Properties
JChem
Acid pKa
4.201622
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.3361897
LogD (pH = 7.4)
-2.0514207
Log P
0.9809611
Molar Refractivity
52.5752
Polarizability
19.417408
Polar Surface Area
75.63
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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Data Source
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Key Organics
HC-0749
Matrix Scientific
047560
Academic Data
PubChem
43154879
Names and Identifiers
IUPAC Traditional name
2-methyl-3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylic acid
Synonyms
2-Methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
IUPAC name
2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
Registration numbers
MDL Number
MFCD11207468
PubChem SID
162048937
PubChem CID
43154879
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
263-265°C
Source
263 - 265 °C
Source
Melting Point