3-Methyl-4-methylenebicyclo(3.2.1)oct-2-ene

Base Information

• Chemical Name: 3-Methyl-4-methylenebicyclo(3.2.1)oct-2-ene
• CAS No.: 49826-53-1
• Molecular Formula: C10H14
• Molecular Weight: 134.22
• DSSTox Substance ID: DTXSID60866144
• Nikkaji Number: J113.215F
• Wikidata: Q104918860
• Mol file: 49826-53-1.mol

Synonyms:49826-53-1;3-METHYL-4-METHYLENEBICYCLO(3.2.1)OCT-2-ENE;3-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene;Bicyclo[3.2.1]oct-2-ene, 3-methyl-4-methylene-;3-methyl-4-methylidenebicyclo[3.2.1]oct-2-ene;DTXSID60866144;AUDQUDMLUZNYFA-UHFFFAOYSA-N;3-Methyl-4-methylenebicyclo[3.2.1]oct-2-ene #

Chemical Property of 3-Methyl-4-methylenebicyclo(3.2.1)oct-2-ene

Chemical Property:

• Vapor Pressure: 1.22mmHg at 25°C
• Boiling Point: 180.3°Cat760mmHg
• Flash Point: 44.9°C
• PSA: 0.00000
• Density: 0.92g/cm³
• LogP: 2.91880
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 134.109550447
• Heavy Atom Count: 10
• Complexity: 198

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2CCC(C2)C1=C