Octamethylcyclotetrasilazane - ≥95%(N) , CAS No.1020-84-4

CAS: 1020-84-4 Cat. No.: O159969 Molecular Weight: 292.68 EC Number: 213-817-4

GRADE & PURITY ≥95%(N)

Synonyms

2,2,4,4,6,6,8,8-octamethyl cyclotetrasilazane | 2,2,4,4,6,6,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetraazatetrasilocane # | BAA02084 | AKOS015912002 | 1,1,3,3,5,5,7,7-octamethylcyclotetrasilazane | Cyclotetrasilazane, 2,2,4,4,6,6,8,8-octamethyl- | FT-0633253 | 1

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

2, 2, 4, 4, 6, 6, 8, 8-octamethyl cyclotetrasilazane | 2, 2, 4, 4, 6, 6, 8, 8-Octamethyl-1, 3, 5, 7, 2, 4, 6, 8-tetraazatetrasilocane # | BAA02084 | AKOS015912002 | 1, 1, 3, 3, 5, 5, 7, 7-octamethylcyclotetrasilazane | Cyclotetrasilazane, 2, 2, 4, 4, 6, 6, 8, 8-octamethyl- | FT-0633253 | 1

Specifications & Purity

≥95%(N)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%(N)

Names and Identifiers

• Pubchem Sid: 488183731
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488183731
• Canonical Smiles: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
• IUPAC Name: 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
• InChIKey: FIADVASZMLCQIF-UHFFFAOYSA-N
• INCHI: 1S/C8H28N4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-12H,1-8H3
• Isomeric SMILES: C[Si]1(N[Si](N[Si](N[Si](N1)(C)C)(C)C)(C)C)C
• RTECS: GZ4342500
• Molecular Weight: 292.68
• Reaxy-Rn: 976248
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=976248&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Class Organometalloid compounds
      • Subclass Organosilicon compounds

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Not available
• Direct Parent: N-silyl compounds
• Alternative Parents: Organoheterosilanes Organic metalloid salts Organic nitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as n-silyl compounds. These are organosilicon compounds containing at least one silicon-nitrogen bond.
• 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

Chemical and Physical Properties

• Solubility: Soluble in Acetone；insoluble in water, reacts with water
• Sensitivity: Air sensitive；Heat sensitive；Hygroscopic
• Refractive Index: 1.46
• Flash Point(°F): 150°F
• Flash Point(°C): 66℃
• Boil Point(°C): 225°C
• Melt Point(°C): 98 °C
• Molecular Weight: 292.680 g/mol
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 292.139 Da
• Monoisotopic Mass: 292.139 Da
• Topological Polar Surface Area: 48.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 197.000
• 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

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