1-Allylnaphthalene

• Catalog Number: ACM-MO-2489863
• Product Name: 1-Allylnaphthalene
• CAS: 2489-86-3
• Category: Heterocyclic Organic Compound
• Synonyms: 3-(1-Naphthyl)-1-propene
• IUPAC Name: 1-prop-2-enylnaphthalene
• Molecular Weight: 168.24 g/mol
• Molecular Formula: C13H12
• Canonical SMILES: C=CCC1=CC=CC2=CC=CC=C21
• InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2
• InChI Key: RJFCFNWLPJRCLR-UHFFFAOYSA-N
• Boiling Point: 133 °C/12 mmHg
• Flash Point: 120 °C
• Appearance: Colorless to Yellow Clear Liquid
• Complexity: 171
• Condition To Avoid: Air Sensitive
• Covalently-Bonded Unit Count: 1
• Exact Mass: 168.0939g/mol
• Formal Charge: 0
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• Heavy Atom Count: 13
• Monoisotopic Mass: 168.0939g/mol
• Physical State: Liquid
• Refractive Index: 1.61
• Rotatable Bond Count: 2
• SpecificGravity: 1.02
• XLogP3: 4.7