N-Phenylurea - ≥97% , CAS No.64-10-8

CAS: 64-10-8 Cat. No.: P105589 Formule: C₇H₈N₂O Poids moléculaire: 136.15 Beilstein Registry Number: 1934615 Numéro CE: 200-576-5

GRADE & PURITY ≥97%

Synonyms

MFCD00007944 | UNII-862I85399W | FT-0601827 | PHENYLUREA | Phenyl-urea | SCHEMBL54471 | Urea, N-phenyl | Urea, N-phenyl- | Carbamimidic acid, phenyl- (9CI) | KSC-294-042 | N-Phenylurea | Tox21_301449 | C11241 | N-phenylcarbamimidicacid | N-PHENYLUREA [MI]

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

MFCD00007944 | UNII-862I85399W | FT-0601827 | PHENYLUREA | Phenyl-urea | SCHEMBL54471 | Urea, N-phenyl | Urea, N-phenyl- | Carbamimidic acid, phenyl- (9CI) | KSC-294-042 | N-Phenylurea | Tox21_301449 | C11241 | N-phenylcarbamimidicacid | N-PHENYLUREA [MI]

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Store at 2-8°C

Expédié en

Wet ice

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

504751012

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751012

Sourires canoniques

C1=CC=C(C=C1)NC(=O)N

IUPAC Name

phenylurea

InChIKey

LUBJCRLGQSPQNN-UHFFFAOYSA-N

INCHI

1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)

Isomères SMILES

C1=CC=C(C=C1)NC(=O)N

WGK Allemagne

3

RTECS

YU0650000

Numéro ONU

3002

Groupe d'emballage

I

Poids moléculaire

136.15

Beilstein

1934615

Reaxy-Rn

1934615

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934615&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: N-phenylureas
• Intermediate Tree Nodes: Not available
• Direct Parent: N-phenylureas
• Alternative Parents: Ureas Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: N-phenylurea - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea 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

Cibles associées (humaines)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

Cibles associées (non humaines)

Rattus norvegicus (775804 Activities)

Explore this target

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water.
• Sensibilité: Heat sensitive
• Point d'ébullition (°C): 238°C
• Point de fusion (°C): 147°C
• Poids moléculaire: 136.150 g/mol
• XLogP3: 0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 136.064 Da
• Monoisotopic Mass: 136.064 Da
• Topological Polar Surface Area: 55.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 119.000
• 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

Foire aux questions

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 2–8 °C. Refrigerated storage is required to maintain the specified shelf life.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 64-10-8, the molecular formula is C7H8N2O, and the molecular weight is 136.15 g/mol. InChIKey LUBJCRLGQSPQNN-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.