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Molecule
ID:76462
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₆ClNO
Molecular Mass
131.56024
Exact Mass
131.0137915
Charge
0
InChI
InChI=1S/C5H6ClNO/c1-4-2-5(3-6)7-8-4/h2H,3H2,1H3
InChIKey
FEXTXBAFBURKGS-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(no1)CCl
Isomeric Smiles
n1c(cc(o1)C)CCl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.2060652
LogD (pH = 7.4)
1.2060665
Log P
1.2060665
Molar Refractivity
31.9944
Polarizability
11.822098
Polar Surface Area
26.03
Rotatable Bonds
1
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
Calculated Properties
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RDKit
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IUPAC name
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MDL Number
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PubChem CID
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Product Information
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Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR1308
Maybridge
SPB01262
Enamine
EN300-13371
A&J Pharmtech
AJA-O12929
AJA-O11198
Academic Data
PubChem
2735763
Names and Identifiers
IUPAC name
3-(chloromethyl)-5-methyl-1,2-oxazole
Synonyms
3-(Chloromethyl)-5-methylisoxazole
3-(Chloromethyl)-5-methyl-1,2-oxazole
IUPAC Traditional name
3-(chloromethyl)-5-methyl-1,2-oxazole
Registration numbers
CAS Number
35166-37-1
MDL Number
MFCD00221166
PubChem CID
2735763
PubChem SID
162041366
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
93°C/15mm
Source
Melting Point
16 - 18°C
Source
Hydrophobicity(logP)
0.952
Source
Safety Information
Storage Warning
Corrosive/Lachrymatory/Light Sensitive
Source
Product Information
97%
Source
95%
Source
98%
Source
Purity