[4-(Trifluorométhyl)phényl]thiourée - ≥97% , CAS No.1736-72-7

CAS: 1736-72-7 Cat. No.: T167899 Formule: C₈H₇F₃N₂S Poids moléculaire: 220.21 Numéro CE: 623-887-1 PubChem CID: 2777727

GRADE & PURITY ≥97%

Synonyms

1-[4-(Trifluoromethyl)phenyl]-2-thiourea | 1-(4-(trifluoromethyl)phenyl)-2-thiourea | J-010933 | HMS563P08 | MFCD00041189 | SB79875 | SR-01000306823 | (4-trifluoromethylphenyl)thiourea | (4-trifluoromethyl-phenyl)-thiourea | [4-(Trifluoromethyl)phenyl]thi

Storage

Température ambiante

Shipped In

Normal

Specifications

Synonymes

1-[4-(Trifluoromethyl)phenyl]-2-thiourea | 1-(4-(trifluoromethyl)phenyl)-2-thiourea | J-010933 | HMS563P08 | MFCD00041189 | SB79875 | SR-01000306823 | (4-trifluoromethylphenyl)thiourea | (4-trifluoromethyl-phenyl)-thiourea | [4-(Trifluoromethyl)phenyl]thi

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Température ambiante

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

• Pubchem Sid: 488193753
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488193753
• Sourires canoniques: C1=CC(=CC=C1C(F)(F)F)NC(=S)N
• IUPAC Name: [4-(trifluoromethyl)phenyl]thiourea
• InChIKey: OWTDDZMFRLUBQI-UHFFFAOYSA-N
• INCHI: 1S/C8H7F3N2S/c9-8(10,11)5-1-3-6(4-2-5)13-7(12)14/h1-4H,(H3,12,13,14)
• Isomères SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=S)N
• WGK Allemagne: 3
• PubChem CID: 2777727
• Poids moléculaire: 220.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass N-phenylthioureas

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: N-phenylthioureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylthioureas
• Alternative Parents: Trifluoromethylbenzenes Thioureas Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trifluoromethylbenzene - N-phenylthiourea - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.
• 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

• Point de fusion (°C): 142-146 °C
• Poids moléculaire: 220.220 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 220.028 Da
• Monoisotopic Mass: 220.028 Da
• Topological Polar Surface Area: 70.100 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 209.000
• 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

Références

1. Haoju Li, Yuhang Liang, Changzhong Wang, Guangli Liu, Huang Cheng, Raochen Xie, Longxiang Luo, Yannan Qian.  (2025)  Enhanced performance of carbon-based CsPbI2Br perovskite solar cells using interfacial modifiers.  Sustainable Energy & Fuels,      [PMID:] [10.1039/D5SE00106D]