Formamide - PureSpectra™, Spectrum pure, ≥99% , CAS No.75-12-7

CAS: 75-12-7 Cat. No.: F103363 Formule: CH₃NO Poids moléculaire: 45.04 Beilstein Registry Number: 505995 Numéro CE: 200-842-0

GRADE & PURITY PureSpectra™, Spectrum pure, ≥99%

Synonyms

CHEBI:16397 | MB8 | EINECS 200-842-0 | FORMAMIDE [HSDB] | Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T) | MFCD00007941 | NCGC00091516-02 | Formamide, ACS reagent | Formamide, p.a., ACS reagent, 99.5% | amino-formaldehyde | Methanamide | Methanamide

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Vue d’ensemble

Product Application:

Formamide is used in the synthesis of medicine, animal glue and other organic compound. It is also used as a solvent which ionizes water-insoluble compounds. It is used as a softening agent for paper and fiber. It is widely used in the fields of the spice, dye, plastic as well as textile industries.

Specifications

Synonymes

CHEBI:16397 | MB8 | EINECS 200-842-0 | FORMAMIDE [HSDB] | Formamide, puriss. p.a., ACS reagent, >=99.5% (GC/T) | MFCD00007941 | NCGC00091516-02 | Formamide, ACS reagent | Formamide, p.a., ACS reagent, 99.5% | amino-formaldehyde | Methanamide | Methanamide

Spécifications et pureté

PureSpectra™, Spectrum pure, ≥99%

Conditions de stockage de stockage

Store at 2-8°C,Argon charged

Expédié en

Wet ice

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Grade

PureSpectra™, Spectrum pure

Pureté

≥99%

Noms et identifiants

Pubchem Sid

508814962

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508814962

Sourires canoniques

C(=O)N

IUPAC Name

formamide

InChIKey

ZHNUHDYFZUAESO-UHFFFAOYSA-N

INCHI

1S/CH3NO/c2-1-3/h1H,(H2,2,3)

Isomères SMILES

C(=O)N

WGK Allemagne

1

RTECS

LQ0525000

CAS alternatif

75-12-7,28704-51-0

Numéro NSC

748

Termes d'entrée MeSH

formamide

Poids moléculaire

45.04

Beilstein

505995

Reaxy-Rn

505995

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505995&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboximidic acids and derivatives
      • Subclass Carboximidic acids

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Carboximidic acids and derivatives
• Subclass: Carboximidic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Carboximidic acids
• Alternative Parents: Organopnictogen compounds Organooxygen compounds Imines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group).
• External Descriptors: a small molecule

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water (20 mg/ml ), methanol, ethanol and acetone. Slightly soluble in ether.
• Sensibilité: Hygroscopic
• Point de congélation (°C): 2 °C
• Indice de réfraction: 1.447
• Point d'éclair (°F): 347℉
• Point d'éclair (°C): 175℃
• Point d'ébullition (°C): 210°C
• Point de fusion (°C): 2-3°C
• Poids moléculaire: 45.041 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 45.0215 Da
• Monoisotopic Mass: 45.0215 Da
• Topological Polar Surface Area: 43.100 Ų
• Heavy Atom Count: 3
• Formal Charge: 0
• Complexity: 12.300
• 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