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4-(4-Chlorophenyl)-2-methylthiazole - 97%, high purity , CAS No.24840-75-3
Discover 4-(4-Chlorophenyl)-2-methylthiazole by Aladdin Scientific in 97% for only $799.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
4-(4-Chlorophenyl)-2-methylthiazole | 24840-75-3 | 4-(4-chlorophenyl)-2-methyl-1,3-thiazole | 4-(4-Chloro-phenyl)-2-methyl-thiazole | Maybridge1_003478 | SCHEMBL2405184 | DTXSID60351383 | 2-methyl-4-(p-chlorophenyl)thiazole | MFCD00458172 | STK388163 | AKOS000115178 | CCG-1036
Specifications & Purity
≥97%
Storage Temp
Room temperature
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Thiazoles
Intermediate Tree Nodes
Not available
Direct Parent
2,4-disubstituted thiazoles
Alternative Parents
Chlorobenzenes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
2,4-disubstituted 1,3-thiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organohalogen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organochloride - 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
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
4-(4-chlorophenyl)-2-methyl-1,3-thiazole
INCHI
InChI=1S/C10H8ClNS/c1-7-12-10(6-13-7)8-2-4-9(11)5-3-8/h2-6H,1H3
InChIKey
FOCILOSWFFTFNL-UHFFFAOYSA-N
Smiles
CC1=NC(=CS1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)Cl
Molecular Weight
209.7
Reaxy-Rn
143962
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=143962&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
209.700 g/mol
XLogP3
3.600
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
209.007 Da
Monoisotopic Mass
209.007 Da
Topological Polar Surface Area
41.100 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
168.000
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
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