Hexahydro-4,7-methano-1H-indenyl acrylate

Base Information

• Chemical Name: Hexahydro-4,7-methano-1H-indenyl acrylate
• CAS No.: 12542-30-2
• Molecular Formula: C13H16 O2
• Molecular Weight: 204.26
• Hs Code.: 2916209090
• European Community (EC) Number: 235-697-2
• Nikkaji Number: J308.540F
• Mol file: 12542-30-2.mol

Synonyms:Hexahydro-4,7-methano-1H-indenyl acrylate;3-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate;EINECS 235-697-2;DISPERSEORANGE1;SCHEMBL362397;ISRJTGUYHVPAOR-UHFFFAOYSA-N;EC 235-697-2;A855118;2-Propenoic acid, 3a,4,7,7a,?,?-hexahydro-4,7-methano-1H-indenyl ester;Propenoic acid (3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden)-1-yl ester

Chemical Property of Hexahydro-4,7-methano-1H-indenyl acrylate

Chemical Property:

• Vapor Pressure: 0.00424mmHg at 25°C
• Melting Point: -36°C
• Boiling Point: 77°C 0,5mm
• Flash Point: 111.6°C
• PSA: 26.30000
• Density: 1.12g/cm³
• LogP: 2.31630
• Water Solubility.: 40mg/L at 25℃
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 204.115029749
• Heavy Atom Count: 15
• Complexity: 331

Purity/Quality:

99.9% ^*data from raw suppliers

DIHYDRODICYCLOPENTADIENYL ACRYLATE 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38-51/53
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CC(=O)OC1C=CC2C1C3CCC2C3