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Molecule
ID:24955
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆N₂O₂
Molecular Mass
150.13474
Exact Mass
150.04292744
Charge
0
InChI
InChI=1S/C7H6N2O2/c8-4-1-2-5-6(3-4)11-7(10)9-5/h1-3H,8H2,(H,9,10)
InChIKey
STLPJYGZOIEDAJ-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc2c(c1)oc(=O)[nH]2
Isomeric Smiles
c1(=O)[nH]c2c(o1)cc(N)cc2
Calculated Properties
JChem
Acid pKa
9.921376
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.501381
LogD (pH = 7.4)
0.50144386
Log P
0.5027007
Molar Refractivity
40.9646
Polarizability
14.486308
Polar Surface Area
64.35
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
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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
027478
Apollo Scientific
OR30804
ChemBridge
4031340
Maybridge
CC75714
Sigma Aldrich
717797
Enamine
EN300-89149
Academic Data
PubChem
826989
Names and Identifiers
IUPAC Traditional name
6-amino-3H-1,3-benzoxazol-2-one
IUPAC name
6-amino-2,3-dihydro-1,3-benzoxazol-2-one
Synonyms
6-Amino-2,3-dihydro-2-oxo-1,3-benzoxazole
6-Amino-1,3-benzoxazol-2(3H)-one
6-Amino-2-benzoxazolinone
6-氨基-2-苯并噁唑酮
6-amino-2,3-dihydro-1,3-benzoxazol-2-one
Registration numbers
MDL Number
MFCD18840101
MFCD00463899
CAS Number
22876-17-1
PubChem SID
160988262
PubChem CID
826989
Properties
Safety Information
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful
Source
Risk Statements
22
Source
Storage Temperature
2-8°C
Source
GHS Hazard statements
H302
Source
European Hazard Symbols
Harmful (Xn)
Source
German water hazard class
2
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
GHS Signal Word
Warning
Source
Product Information
Purity
95%
Source
97%
Source
Empirical Formula (Hill Notation)
C7H6N2O2
Source
Physical Property
Melting Point
204-209 °C
Source
Hydrophobicity(logP)
-0.069
Source
Molecule Details
Sigma Aldrich
717797
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay