1-(2-Chlorophenyl)-2-thiourea - ≥97% , CAS No.5344-82-1

CAS: 5344-82-1 Cat. No.: C193797 Fórmula: C₇H₇ClN₂S Peso molecular: 186.66 Número EC: 226-291-6

CALIDAD & PUREZA ≥97%

Synonyms

UNII-NEP40W9Y41 | DTXSID4063799 | EN300-28839 | Z57470411 | A829597 | AP-381/41075529 | 3-12-00-01296 (Beilstein Handbook Reference) | o-chlorophenylisothiourea | RCRA waste no. P026 | Thiourea, N-(2-chlorophenyl)- | STL290664 | Urea, 1-(o-chlorophenyl)-2

Storage

Room temperature

Shipped In

Normal

Especificaciones

Sinónimos

UNII-NEP40W9Y41 | DTXSID4063799 | EN300-28839 | Z57470411 | A829597 | AP-381/41075529 | 3-12-00-01296 (Beilstein Handbook Reference) | o-chlorophenylisothiourea | RCRA waste no. P026 | Thiourea, N-(2-chlorophenyl)- | STL290664 | Urea, 1-(o-chlorophenyl)-2

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Pubchem Sid

488191386

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488191386

Sonrisas canónicas

C1=CC=C(C(=C1)NC(=S)N)Cl

IUPAC Name

(2-chlorophenyl)thiourea

InChIKey

YZUKKTCDYSIWKJ-UHFFFAOYSA-N

INCHI

1S/C7H7ClN2S/c8-5-3-1-2-4-6(5)10-7(9)11/h1-4H,(H3,9,10,11)

Isómeros SMILES

C1=CC=C(C(=C1)NC(=S)N)Cl

Número ONU

2811

Grupo de embalaje

I

Peso molecular

186.66

Reaxy-Rn

776946

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=776946&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: N-phenylthioureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylthioureas
• Alternative Parents: Chlorobenzenes Aryl chlorides Thioureas Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-phenylthiourea - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Thiourea - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Punto de fusión (°C): 143-146°C
• Peso molecular: 186.660 g/mol
• XLogP3: 1.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 186.002 Da
• Monoisotopic Mass: 186.002 Da
• Topological Polar Surface Area: 70.100 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 151.000
• 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

Preguntas frecuentes

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.

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 5344-82-1, the molecular formula is C7H7ClN2S, and the molecular weight is 186.66 g/mol. InChIKey YZUKKTCDYSIWKJ-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.