Ammonium carbonate - PrimorTrace™, ≥99.999% metals basis , CAS No.506-87-6

CAS: 506-87-6 Cat. No.: A110373 Formula: CH₈N₂O₃ Peso molecolare: 96.09 Numero EC: 208-058-0

GRADE & PURITY PrimorTrace™, ≥99.999% metals basis

Synonyms

USEPA/OPP Pesticide Code: 073501 | EINECS 208-058-0 | AKOS025243412 | Diammonium carbonate | PRKQVKDSMLBJBJ-UHFFFAOYSA-N | AMMONIUM CARBONATE (USP-RS) | Ammoniumcarbonat [German] | GTPL4509 | MFCD00085313 | Ammonia sesquicarbonate | Amonium carbonate | Ca

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinonimi

USEPA/OPP Pesticide Code: 073501 | EINECS 208-058-0 | AKOS025243412 | Diammonium carbonate | PRKQVKDSMLBJBJ-UHFFFAOYSA-N | AMMONIUM CARBONATE (USP-RS) | Ammoniumcarbonat [German] | GTPL4509 | MFCD00085313 | Ammonia sesquicarbonate | Amonium carbonate | Ca

Specifiche e purezza

PrimorTrace™, ≥99.999% metals basis

Applicazione

Ammonium carbonate may be used: As a dispersant for SiO2 nano particles for dynamic light scattering, Z-potential, and centrifugal liquid sedimentation measurements. As an eluent in the separation of silica nanoparticles by asymmetric flow field-flow frac

Condizioni di conservazione di stoccaggio

Protected from light,Room temperature,Argon charged

Spedito in

Normal

Grado

PrimorTrace™

Purezza

≥99.999% metals basis

Nomi e identificatori

Pubchem Sid

508815642

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508815642

Sorrisi canonici

C(=O)([O-])[O-].[NH4+].[NH4+]

IUPAC Name

diazanium;carbonate

InChIKey

PRKQVKDSMLBJBJ-UHFFFAOYSA-N

INCHI

1S/CH2O3.2H3N/c2-1(3)4;;/h(H2,2,3,4);2*1H3

Isomeri SMILES

C(=O)([O-])[O-].[NH4+].[NH4+]

CAS alternativo

10361-29-2,506-87-6,8013-59-0,10361-29-2 (unspecified ammonium salt)

Termini MeSH

ammonium carbonate;diammonium carbonate

Peso molecolare

96.09

Reaxy-Rn

10777833

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10777833&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Organic oxides Organic nitrogen compounds Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonic acid - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional 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

Proprietà chimiche e fisiche

• Sensibilità: Light sensitive.Air sensitive
• Peso molecolare: 96.090 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 96.0535 Da
• Monoisotopic Mass: 96.0535 Da
• Topological Polar Surface Area: 65.200 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 18.800
• 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: 3

XLogP3