Chlorocyclobutane - ≥97% , CAS No.1120-57-6

CAS: 1120-57-6 Cat. No.: C115990 Formula: C₄H₇Cl Peso molecolare: 90.55 Numero EC: 214-314-2

GRADE & PURITY ≥97%

Synonyms

cyclobutane, chloro- | InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H | W-108658 | MFCD00013736 | STJYMUBZVMSMBP-UHFFFAOYSA-N | EN300-115093 | STL554183 | AC-10054 | BP-20182 | AMY6175 | Cyclobutyl chloride | DTXSID60149808 | AKOS005254363 | Cyclobutyl chloride, 97

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

cyclobutane, chloro- | InChI=1/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H | W-108658 | MFCD00013736 | STJYMUBZVMSMBP-UHFFFAOYSA-N | EN300-115093 | STL554183 | AC-10054 | BP-20182 | AMY6175 | Cyclobutyl chloride | DTXSID60149808 | AKOS005254363 | Cyclobutyl chloride, 97

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

504754558

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504754558

Sorrisi canonici

C1CC(C1)Cl

IUPAC Name

chlorocyclobutane

InChIKey

STJYMUBZVMSMBP-UHFFFAOYSA-N

INCHI

1S/C4H7Cl/c5-4-2-1-3-4/h4H,1-3H2

Isomeri SMILES

C1CC(C1)Cl

WGK Germania

3

Numero UN

1993

Peso molecolare

90.55

Reaxy-Rn

1900414

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1900414&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organohalogen compounds
    • Classe Organochlorides

• Kingdom: Organic compounds
• Superclass: Organohalogen compounds
• Classe: Organochlorides
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organochlorides
• Alternative Parents: Hydrocarbon derivatives Alkyl chlorides
• Molecular Framework: Aliphatic homomonocyclic compounds
• Substituents: Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom.
• 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: Heat Sensitive
• Indice di rifrazione: 1.436
• Punto di infiammabilità (°F): 15.8 °F
• Punto di infiammabilità (°C): -9 °C
• Punto di ebollizione (°C): 83°C
• Peso molecolare: 90.550 g/mol
• XLogP3: 1.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 90.0236 Da
• Monoisotopic Mass: 90.0236 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 5
• Formal Charge: 0
• Complexity: 30.600
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 1120-57-6, the molecular formula is C4H7Cl, and the molecular weight is 90.55 g/mol. InChIKey STJYMUBZVMSMBP-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.