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2-Chloro-4-formylthiazole , CAS No.5198-79-8

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Item Number
C170759
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C170759-100mg
100mg
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$28.90
C170759-250mg
250mg
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$40.90
C170759-1g
1g
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$81.90
C170759-5g
5g
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$261.90
C170759-25g
25g
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$1,175.90

Basic Description

Synonyms 2-Chloro-4-formylthiazole | 5198-79-8 | 2-chloro-1,3-thiazole-4-carbaldehyde | 2-chlorothiazole-4-carbaldehyde | 2-Chlorothiazole-4-carboxaldehyde | MFCD09702023 | 4-N-Piperidinophenylacetylene | SCHEMBL5213645 | 2chloro-thiazole-4-carboxaldehyde | DTXSID90650250 | JGIIXKZUX
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Thiazoles
Intermediate Tree Nodes Not available
Direct Parent 2,4-disubstituted thiazoles
Alternative Parents Aryl-aldehydes  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2,4-disubstituted 1,3-thiazole - Aryl-aldehyde - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Aldehyde - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-1,3-thiazole-4-carbaldehyde
INCHI InChI=1S/C4H2ClNOS/c5-4-6-3(1-7)2-8-4/h1-2H
InChIKey JGIIXKZUXXDKOO-UHFFFAOYSA-N
Smiles C1=C(N=C(S1)Cl)C=O
Isomeric SMILES C1=C(N=C(S1)Cl)C=O
Molecular Weight 147.58
Reaxy-Rn 1099695
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1099695&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 147.580 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 146.955 Da
Monoisotopic Mass 146.955 Da
Topological Polar Surface Area 58.200 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 100.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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