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Molecule
ID:77135
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₃H₇ClN₂O₂
Molecular Mass
138.55288
Exact Mass
138.01960515
Charge
0
InChI
InChI=1S/C3H6N2O2.ClH/c4-5-1-2-7-3(5)6;/h1-2,4H2;1H
InChIKey
NZPARMKLAMASCC-UHFFFAOYSA-N
Canonic Smiles
O=C1OCCN1N.Cl
Isomeric Smiles
O1CCN(C1=O)N.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.6576617
LogD (pH = 7.4)
-0.6553513
Log P
-0.6553218
Molar Refractivity
23.5013
Polarizability
8.972743
Polar Surface Area
55.56
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
暂无数据
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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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Academic Data
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
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
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
12228385
Commercial Catalog
Apollo Scientific
OR14023
Alfa Aesar
H35648
Names and Identifiers
IUPAC Traditional name
3-amino-1,3-oxazolidin-2-one hydrochloride
Synonyms
3-Amino-2-oxazolidone hydrochloride>95%
3-Amino-2-oxazolidinone hydrochloride
IUPAC name
3-amino-1,3-oxazolidin-2-one hydrochloride
Registration numbers
PubChem SID
162042009
PubChem CID
12228385
CAS Number
5567-67-9
MDL Number
MFCD04038842
Properties
Safety Information
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-
P501
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
-
60
Source
TSCA Listed
否
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
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
ca 131°C dec.
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay