2-Ethynylbenzothiazole - ≥97% , CAS No.40176-80-5

CAS: 40176-80-5 Cat. No.: E303655 Formule: C₉H₅NS Poids moléculaire: 159.21 Numéro CE: 887-836-7

GRADE & PURITY ≥97%

Synonyms

EN300-107722 | MFCD08703599 | 2-ethynylbenzo[d]thiazole | D90592 | DTXSID20348794 | 2-ethynyl-benzo[d]thiazole | F2167-5012 | benzothiazole, 2-ethynyl- | AKOS006238562 | E1091 | 2-ethynylbenzothiazole | 2-ethynyl-1,3-benzothiazole | InChI=1/C9H5NS/c1-2-9-

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonymes

EN300-107722 | MFCD08703599 | 2-ethynylbenzo[d]thiazole | D90592 | DTXSID20348794 | 2-ethynyl-benzo[d]thiazole | F2167-5012 | benzothiazole, 2-ethynyl- | AKOS006238562 | E1091 | 2-ethynylbenzothiazole | 2-ethynyl-1,3-benzothiazole | InChI=1/C9H5NS/c1-2-9-

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at -20°C,Argon charged

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥97%

Noms et identifiants

• Pubchem Sid: 504759690
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759690
• Sourires canoniques: C#CC1=NC2=CC=CC=C2S1
• IUPAC Name: 2-ethynyl-1,3-benzothiazole
• InChIKey: ZLVCPVCGNOKHRF-UHFFFAOYSA-N
• INCHI: 1S/C9H5NS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h1,3-6H
• Isomères SMILES: C#CC1=NC2=CC=CC=C2S1
• Poids moléculaire: 159.21
• Reaxy-Rn: 1210241
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1210241&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Benzothiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Benzothiazoles
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzothiazoles
• Alternative Parents: Benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Acetylides Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: 1,3-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Acetylide - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
• 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

Cibles associées (humaines)

HCT-116 (91556 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Sensibilité: Air Sensitive,Heat Sensitive
• Point de fusion (°C): 41 °C
• Poids moléculaire: 159.210 g/mol
• XLogP3: 2.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 159.014 Da
• Monoisotopic Mass: 159.014 Da
• Topological Polar Surface Area: 41.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 193.000
• 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