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5-Trimethylsilylthiazole - 96%, high purity , CAS No.79265-36-4
Basic Description
Synonyms
DTXSID20375388 | A914280 | 5-(Trimethylsilyl)thiazole | SY029474 | FT-0685511 | SCHEMBL3051893 | 5-TRIMETHYLSILANYLTHIAZOLE | AKOS006229190 | CS-0158140 | MFCD00191506 | T1523 | AS-38545 | 5-Trimethylsilylthiazole | J-517956 | BFCGWRVEKWHDGG-UHFFFAOYSA-N
Specifications & Purity
≥96%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organometallic compounds
Class
Organometalloid compounds
Subclass
Organosilicon compounds
Intermediate Tree Nodes
Not available
Direct Parent
Alkylarylsilanes
Alternative Parents
Thiazoles Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Alkylsilanes
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Alkylarylsilane - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Alkylsilane - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as alkylarylsilanes. These are organosilicon compounds with the general formula R[Si]R' (R = alkyl, R' = aryl).
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
Pubchem Sid
488193181
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193181
IUPAC Name
trimethyl(1,3-thiazol-5-yl)silane
INCHI
InChI=1S/C6H11NSSi/c1-9(2,3)6-4-7-5-8-6/h4-5H,1-3H3
InChIKey
BFCGWRVEKWHDGG-UHFFFAOYSA-N
Smiles
C[Si](C)(C)C1=CN=CS1
Isomeric SMILES
C[Si](C)(C)C1=CN=CS1
PubChem CID
2760867
Molecular Weight
157.31
Reaxy-Rn
4964547
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.5
Flash Point(°C)
72 °C
Boil Point(°C)
65°C/13mmHg(lit.)
Molecular Weight
157.310 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Exact Mass
157.038 Da
Monoisotopic Mass
157.038 Da
Topological Polar Surface Area
41.100 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
99.700
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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