N,N'-(1,4-Phenylene)diformamide - ≥98% , CAS No.6262-22-2

CAS: 6262-22-2 Cat. No.: N404875 Formule: C₈H₈N₂O₂ Poids moléculaire: 164.16

GRADE & PURITY ≥98%

Synonyms

SCHEMBL469386 | N-(4-FORMAMIDOPHENYL)FORMAMIDE | Diformyl-p-phenylendiamin | DTXSID20503982 | 1,4-Bis(formylamino)benzene | N,N'-1,4-Phenylenediformamide | N,N'-(1,4-Phenylene)diformamide

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonymes

SCHEMBL469386 | N-(4-FORMAMIDOPHENYL)FORMAMIDE | Diformyl-p-phenylendiamin | DTXSID20503982 | 1,4-Bis(formylamino)benzene | N,N'-1,4-Phenylenediformamide | N,N'-(1,4-Phenylene)diformamide

Spécifications et pureté

≥98%

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

≥98%

Noms et identifiants

Pubchem Sid

528765671

Sourires canoniques

C1=CC(=CC=C1NC=O)NC=O

IUPAC Name

N-(4-formamidophenyl)formamide

InChIKey

KDLCQMBNDVZRKM-UHFFFAOYSA-N

INCHI

1S/C8H8N2O2/c11-5-9-7-1-2-8(4-3-7)10-6-12/h1-6H,(H,9,11)(H,10,12)

Isomères SMILES

C1=CC(=CC=C1NC=O)NC=O

Poids moléculaire

164.16

Reaxy-Rn

2803573

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803573&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Anilides
• Alternative Parents: N-arylamides Secondary carboxylic acid amides Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anilide - N-arylamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen 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 anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
• 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

• Sensibilité: Heat Sensitive
• Point de fusion (°C): 211 °C
• Poids moléculaire: 164.160 g/mol
• XLogP3: 0.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 164.059 Da
• Monoisotopic Mass: 164.059 Da
• Topological Polar Surface Area: 58.200 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 135.000
• 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