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Molecule
ID:59485
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅NOS
Molecular Mass
127.1643
Exact Mass
127.00918479
Charge
0
InChI
InChI=1S/C5H5NOS/c1-4-2-6-5(3-7)8-4/h2-3H,1H3
InChIKey
UUIAJFQYWAFZEO-UHFFFAOYSA-N
Canonic Smiles
Cc1cnc(s1)C=O
Isomeric Smiles
n1c(sc(c1)C)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6566123
LogD (pH = 7.4)
1.6566391
Log P
1.6566395
Molar Refractivity
32.3707
Polarizability
11.83778
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Apollo Scientific
OR2494
Matrix Scientific
064677
Bide Pharmatech
BD104633
A&J Pharmtech
AJA-O23872
Academic Data
PubChem
13968795
Names and Identifiers
Synonyms
2-Formyl-5-methyl-1,3-thiazole
5-Methyl-1,3-thiazole-2-carboxaldehyde
5-Methylthiazole-2-carbaldehyde
5-Methyl-1,3-thiazole-2-carbaldehyde
IUPAC name
5-methyl-1,3-thiazole-2-carbaldehyde
IUPAC Traditional name
5-methyl-1,3-thiazole-2-carbaldehyde
Registration numbers
MDL Number
MFCD08060733
CAS Number
13838-78-3
PubChem CID
13968795
PubChem SID
162064248
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Moisture Sensitive/Store under Argon
Source
MSDS Link
Download link
Source
Physical Property
Boiling Point
80-81°C/7.5mm
Source
Product Information
95+%
Source
98%
Source
Purity