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Molecule
ID:43492
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General Information
Structure
Molecular Formula
C₁₀H₁₁NO₃
Molecular Mass
193.19924
Exact Mass
193.07389322
Charge
0
InChI
InChI=1S/C10H11NO3/c1-11-4-5-14-9-3-2-7(10(12)13)6-8(9)11/h2-3,6H,4-5H2,1H3,(H,12,13)
InChIKey
RVIQTACOFRNOBG-UHFFFAOYSA-N
Canonic Smiles
CN1CCOc2c1cc(cc2)C(=O)O
Isomeric Smiles
c12N(CCOc2ccc(c1)C(=O)O)C
Calculated Properties
JChem
Acid pKa
5.03921
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
0.82011116
LogD (pH = 7.4)
-0.92456627
Log P
1.4096764
Molar Refractivity
52.237
Polarizability
19.299423
Polar Surface Area
49.77
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
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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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General Information
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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Synonyms
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IUPAC name
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PubChem CID
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PubChem SID
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MDL Number
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
046834
Key Organics
DD-0738
Academic Data
PubChem
45588264
Names and Identifiers
IUPAC Traditional name
4-methyl-2,3-dihydro-1,4-benzoxazine-6-carboxylic acid
Synonyms
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
IUPAC name
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylic acid
Registration numbers
PubChem CID
45588264
PubChem SID
162048255
MDL Number
MFCD12025919
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Physical Property
225-227°C
Source
225 - 227 °C
Source
Melting Point