7316-61-2

Basic information

• Product Name: 2,2-DICHLORO-2,2A,7,7A-TETRAHYDRO-1H-CYCLOBUTA[A]INDEN-1-ONE
• Synonyms: 2,2-DICHLORO-2,2A,7,7A-TETRAHYDRO-1H-CYCLOBUTA[A]INDEN-1-ONE
• CAS NO: 7316-61-2
• Molecular Formula: C₁₁H₈Cl₂O
• Molecular Weight: 227.09
• Mol File: 7316-61-2.mol
• Article Data: 9

Chemical Properties

• Boiling Point: 363°C at 760 mmHg
• Flash Point: 153.4°C
• Appearance: /
• Density: 1.45g/cm³
• Vapor Pressure: 1.86E-05mmHg at 25°C
• Refractive Index: 1.63
• CAS DataBase Reference: 2,2-DICHLORO-2,2A,7,7A-TETRAHYDRO-1H-CYCLOBUTA[A]INDEN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2,2-DICHLORO-2,2A,7,7A-TETRAHYDRO-1H-CYCLOBUTA[A]INDEN-1-ONE(7316-61-2)
• EPA Substance Registry System: 2,2-DICHLORO-2,2A,7,7A-TETRAHYDRO-1H-CYCLOBUTA[A]INDEN-1-ONE(7316-61-2)

Safety Data

• Hazardous Substances Data: 7316-61-2(Hazardous Substances Data)

Usage

Appearance

Yellowish to brownish solid
The substance has a solid form with a color ranging from yellowish to brownish.

Usage

Synthetic building block in organic chemistry
It serves as a fundamental component in creating more complex organic molecules and structures.

Potential applications

Preparation of pharmaceuticals and complex organic molecules
The compound may be utilized in the synthesis of various drugs and intricate organic compounds.

Additional applications

Materials science and research tool
It can be employed in the development of new materials and as a means to study the reactivity of different chemical functional groups.

Safety precautions

Hazardous properties and proper safety protocols
The compound may pose potential risks or hazards, so it is essential to handle it with care and follow appropriate safety measures.

InChI:InChI=1/C11H8Cl2O/c12-11(13)9-7-4-2-1-3-6(7)5-8(9)10(11)14/h1-4,8-9H,5H2

Upstream product

• 79-36-7 dichloroacethyl chloride 
• 95-13-6 1-indene 
• 76-02-8 trifluoroacetyl chloride 

Downstream Products

• 26452-99-3 2,3-dihydro-1H-indene-1-acetonitrile 
• 131251-91-7 trans-1-methyl-4-(1-methylethenyl)-2-cyclohexaneacetonitrile 
• 156963-20-1 N-(2,2a,7,7a-tetrahydro-1H-cyclobut<α>indene-1-ylidene)-benzenesulfenamide 
• 138089-67-5 1-phenyl-1a,2a-dihydro-7H-cyclobutindene 
• 72261-56-4 endo-1-phenyl-1,1a,2,2a-tetrahydro-7H-cyclobutindene 
• 74411-72-6 endo-1-hydroxy-exo-1-phenyl-1,1a,2,2a-tetrahydro-7H-cyclobutindene 

Relevant articles and documents

Visible-Light-Promoted Selenocyanation of Cyclobutanone Oxime Esters Using Potassium Selenocyanate

We report the visible-light-promoted selenocyanation of cyclobutanone oxime esters using potassium selenocyanate in the presence of a fac-Ir(ppy)3 catalyst for the first time. Because of the mild conditions employed and use of readily accessible potassium selenocyanate, this method is an effective and green strategy for the synthesis of cyano and selenocyano bifunctional substituted alkanes.

PLANT GROWTH REGULATOR COMPOUNDS

The present invention relates to relates to novel strigolactam derivatives, to processes for preparing these derivatives including intermediate compounds, to seeds comprising these derivatives, 5 to plant growth regulator or seed germination promoting compositions comprising these derivatives and to methods of using these derivatives in controlling the growth of plants and/or promoting the germination of seeds.

Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators

The present invention generally relates to a series of compounds, to pharmaceutical compositions containing the compounds, and to use of the compounds and compositions as therapeutic agents. More specifically, compounds of the present invention are tricyclic indeno-pyrrole compounds. These compounds are serotonin receptor (5-HT) ligands and are useful for treating diseases, disorders, and conditions wherein modulation of the activity of serotonin receptors (5-HT) is desired (e.g. anxiety, depression and obesity).