Barium carbonate - Ph.Eur., Suitable for Analysis, ACS, Premium pure , CAS No.513-77-9

CAS: 513-77-9 Cat. No.: B432813 Summenformel: BaCO₃ Molekulargewicht: 197.34 Beilstein Registry Number: 7045119 EG-Nummer: 208-167-3

GRADE & PURITY Ph.Eur., Suitable for Analysis, ACS, Premium pure

Synonyms

Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonica | Caswell No. 069 | Kohlensaure-bariumsalz | Witherite | Caswell No 069 | NSC-83508 | Kohlensaures baryt | BW-C3 | Q409224 | AYJRCSIUFZE

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

Bariumcarbonate | BARYTA CARBONICA 30C | DTXSID1029623 | Barium carbonate13C | barium(2+) carbonate | Baryta Carbonica | Caswell No. 069 | Kohlensaure-bariumsalz | Witherite | Caswell No 069 | NSC-83508 | Kohlensaures baryt | BW-C3 | Q409224 | AYJRCSIUFZE

Spezifikationen & Reinheit

Ph.Eur., Suitable for Analysis, ACS, Premium pure

Storage

Room temperature

Verschickt in

Normal

Note

ACS, Ph.Eur., Premium pure, Suitable for Analysis

Namen und Kennungen

Kanonisches Lächeln

C(=O)([O-])[O-].[Ba+2]

IUPAC Name

barium(2+);carbonate

InChIKey

AYJRCSIUFZENHW-UHFFFAOYSA-L

INCHI

1S/CH2O3.Ba/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Isomere SMILES

C(=O)([O-])[O-].[Ba+2]

RTECS

CQ8600000

Molekulargewicht

197.34

Beilstein

7045119

Reaxy-Rn

7045119

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7045119&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: Organic carbonic acids and derivatives
• Subclass: Organic carbonic acids
• Intermediate Tree Nodes: Not available
• Direct Parent: Organic carbonic acids
• Alternative Parents: Carbonate salts Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Carbonate salt - Carbonic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Löslichkeit: 0.02g/L
• Molekulargewicht: 197.340 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 197.89 Da
• Monoisotopic Mass: 197.89 Da
• Topological Polar Surface Area: 63.200 Ų
• Heavy Atom Count: 5
• 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: 2

XLogP3