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2-Thiazolylzinc bromide solution - 0.5M in THF, high purity , CAS No.173382-28-0
Basic Description
Synonyms
J-524903 | 2-Thiazolylzinc bromide, 0.50 M in THF | AKOS015912738 | bromozinc(1+);2H-1,3-thiazol-2-ide | MFCD00671987 | 2-thiazolylzinc bromide | J-010900 | 2-Thiazolylzinc bromide, 0.5M in THF, packaged under Argon in resealable ChemSeal bottles | Thiazo
Specifications & Purity
0.5M in THF
Legal Information
Rieke® Metals, Inc. 的产品，®Rieke Metals, Inc. 的注册商标
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azoles
Subclass
Thiazoles
Intermediate Tree Nodes
Not available
Direct Parent
Thiazoles
Alternative Parents
Heteroaromatic compounds Organic transition metal salts Organic metal halides Organic metal bromide salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Heteroaromatic compound - Thiazole - Organic metal halide - Azacycle - Organic metal bromide salt - Organic metal salt - Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as thiazoles. These are heterocyclic compounds containing a five-member aromatic ring made up of one sulfur atom, one nitrogen, and three carbon atoms.
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
bromozinc(1+);2H-1,3-thiazol-2-ide
INCHI
InChI=1S/C3H2NS.BrH.Zn/c1-2-5-3-4-1;;/h1-2H;1H;/q-1;;+2/p-1
InChIKey
YORIBCPQDAVKHG-UHFFFAOYSA-M
Smiles
C1=CS[C-]=N1.[Zn+]Br
Isomeric SMILES
C1=CS[C-]=N1.[Zn+]Br
PubChem CID
4167436
UN Number
2056
Molecular Weight
229.41
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
-6.2 °F
Flash Point(°C)
-21.2 °C
Molecular Weight
229.400 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
226.838 Da
Monoisotopic Mass
226.838 Da
Topological Polar Surface Area
37.700 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
83.000
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
2
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