2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester

Base Information

• Chemical Name: 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester
• CAS No.: 75662-22-5
• Molecular Formula: C16H22O3
• Molecular Weight: 262.38
• DSSTox Substance ID: DTXSID50274052
• Nikkaji Number: J213.253B
• ChEMBL ID: CHEMBL3188646
• Mol file: 75662-22-5.mol

Synonyms:QM 657;2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester;2-Propenoic acid, 2-methyl-, 2-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy]ethyl ester;75662-22-5;DSSTox_CID_21302;DSSTox_RID_79683;DSSTox_GSID_41302;CHEMBL3188646;SCHEMBL10298107;DTXSID50274052;Tox21_300832;(Dicyclopentadienyloxy)ethyl methacrylate;NCGC00248187-01;NCGC00254736-01;CAS-68169-03-9;LS-123692

Chemical Property of 2-Propenoic acid, 2-methyl-, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)ethyl ester

Chemical Property:

• Vapor Pressure: 2.47E-05mmHg at 25°C
• Boiling Point: 358.9°Cat760mmHg
• Flash Point: 149.7°C
• Density: 1.1g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 262.15689456
• Heavy Atom Count: 19
• Complexity: 412

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)C(=O)OCCOC1CC2CC1C3C2CC=C3