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Molecule
ID:41726
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₃NO₃
Molecular Mass
207.22582
Exact Mass
207.08954328
Charge
0
InChI
InChI=1S/C11H13NO3/c1-2-14-11(13)10-7-12-8-5-3-4-6-9(8)15-10/h3-6,10,12H,2,7H2,1H3
InChIKey
FGYXHLIMQKWPIL-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CNc2c(O1)cccc2
Isomeric Smiles
C1(Oc2c(NC1)cccc2)C(=O)OCC
Calculated Properties
JChem
Acid pKa
18.117666
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.2951642
LogD (pH = 7.4)
1.3092862
Log P
1.3094693
Molar Refractivity
56.0936
Polarizability
21.406487
Polar Surface Area
47.56
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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Physical Property
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044906
Key Organics
5X-0292
A&J Pharmtech
AJA-O35269
Academic Data
PubChem
31090
Names and Identifiers
IUPAC name
ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
Synonyms
Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
IUPAC Traditional name
ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate
Registration numbers
CAS Number
22244-22-0
MDL Number
MFCD01663859
PubChem SID
162046489
PubChem CID
31090
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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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
90% Tech
Source
98%
Source
Physical Property
Oil
Source
Melting Point