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Molecule
ID:43764
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/c1-14-10(13)6-2-3-7-8(4-6)15-5-9(12)11-7/h2-4H,5H2,1H3,(H,11,12)
InChIKey
HBGXBRNLTSFTIG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc2c(c1)OCC(=O)N2
Isomeric Smiles
N1c2c(OCC1=O)cc(C(=O)OC)cc2
Calculated Properties
JChem
Acid pKa
11.278785
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.7580902
LogD (pH = 7.4)
0.7580364
Log P
0.7580909
Molar Refractivity
52.8504
Polarizability
19.655901
Polar Surface Area
64.63
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
047131
Key Organics
GC-0720
ChemBridge
3001552
Academic Data
PubChem
10845978
Names and Identifiers
IUPAC name
methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
Synonyms
Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate
IUPAC Traditional name
methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-7-carboxylate
Registration numbers
MDL Number
MFCD07774184
CAS Number
142166-00-5
PubChem SID
162048527
PubChem CID
10845978
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
Source
Physical Property
Melting Point
256-258°C
Source
256 - 258 °C
Source
Product Information
>95%
Source
Purity