3-ethyl-1-methyl-pyrazole - ≥97% , CAS No.30433-58-0

CAS: 30433-58-0 Cat. No.: E633561 Formule: C₆H₁₀N₂ Poids moléculaire: 110.16 Numéro CE: 852-703-4 PubChem CID: 12581083

GRADE & PURITY ≥97%

Synonyms

3-Ethyl-1-methyl-1H-pyrazole | 3-ethyl-1-methylpyrazole | MFCD08701123 | C91459 | AKOS003673810 | 1-methyl-3-ethylpyrazole | DTXSID001309132 | LS-06075 | EN300-95026 | SCHEMBL256698 | STL588708

Storage

Room temperature

Shipped In

Normal

Specifications

Synonymes

3-Ethyl-1-methyl-1H-pyrazole | 3-ethyl-1-methylpyrazole | MFCD08701123 | C91459 | AKOS003673810 | 1-methyl-3-ethylpyrazole | DTXSID001309132 | LS-06075 | EN300-95026 | SCHEMBL256698 | STL588708

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

• Sourires canoniques: CCC1=NN(C=C1)C
• IUPAC Name: 3-ethyl-1-methylpyrazole
• InChIKey: ZAXITHHHFYZUGN-UHFFFAOYSA-N
• INCHI: 1S/C6H10N2/c1-3-6-4-5-8(2)7-6/h4-5H,3H2,1-2H3
• Isomères SMILES: CCC1=NN(C=C1)C
• CAS alternatif: 30433-58-0
• PubChem CID: 12581083
• Poids moléculaire: 110.16

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Pyrazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azoles
• Subclass: Pyrazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrazoles
• Alternative Parents: Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Heteroaromatic compound - Pyrazole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) 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.

DOI: 10.1186/s13321-016-0174-y

Propriétés chimiques et physiques

• Poids moléculaire: 110.160 g/mol
• XLogP3: 1.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 110.084 Da
• Monoisotopic Mass: 110.084 Da
• Topological Polar Surface Area: 17.800 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.900
• 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