2-Phenylthiazole - ≥97% , CAS No.1826-11-5

CAS: 1826-11-5 Cat. No.: P305244 分子式: C₉H₇NS 分子量: 161.23 EC番号: 817-953-0 PubChem CID: 547494

GRADE & PURITY ≥97%

Synonyms

Z1198153051 | FT-0656738 | SY104453 | 2-Phenylthiazole | BCP22878 | DTXSID70338201 | Thiazole, 2-phenyl- | EN300-113741 | BCP9000113 | 2-Phenyl-1,3-thiazole # | BDBM50339011 | FS-2359 | AMY32716 | A4041 | SCHEMBL70646 | 2-Phenyl-1,3-thiazole | MFCD0027232

Storage

Room temperature,Desiccated

Shipped In

Normal

Specifications

同義語

Z1198153051 | FT-0656738 | SY104453 | 2-Phenylthiazole | BCP22878 | DTXSID70338201 | Thiazole, 2-phenyl- | EN300-113741 | BCP9000113 | 2-Phenyl-1,3-thiazole # | BDBM50339011 | FS-2359 | AMY32716 | A4041 | SCHEMBL70646 | 2-Phenyl-1,3-thiazole | MFCD0027232

仕様と純度

≥97%

保管条件

Room temperature,Desiccated

入荷

Normal

純度

≥97%

名前と識別子

パブケム・シド

488190237

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488190237

カノニカル・スマイル

C1=CC=C(C=C1)C2=NC=CS2

IUPAC Name

2-phenyl-1,3-thiazole

InChIKey

WYKHSBAVLOPISI-UHFFFAOYSA-N

INCHI

1S/C9H7NS/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H

異性体SMILES

C1=CC=C(C=C1)C2=NC=CS2

PubChem CID

547494

分子量

161.23

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Thiazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Monocyclic benzene moiety - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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.

DOI: 10.1186/s13321-016-0174-y

作用メカニズム

化学的性質と物理的性質

• 沸点（°C）: 277.4°C
• 分子量: 161.230 g/mol
• XLogP3: 2.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 161.03 Da
• Monoisotopic Mass: 161.03 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 121.000
• 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

よくある質問

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1826-11-5, the molecular formula is C9H7NS, and the molecular weight is 161.23 g/mol. InChIKey WYKHSBAVLOPISI-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.