1-(2-Bromoethyl)naphthalene

• Catalog Number: ACM13686492
• Product Name: 1-(2-Bromoethyl)naphthalene
• CAS: 13686-49-2
• Category: Aryl
• Synonyms: 2-(1-Naphthyl)ethyl bromide, 1-(2-Bromoethyl)naphthalene, 559318_ALDRICH, SBB008158, FR-0978, 13686-49-2
• IUPAC Name: 1-(2-bromoethyl)naphthalene
• Molecular Weight: 235.12
• Molecular Formula: C₁₂H₁₁Br
• Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
• InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N
• Boiling Point: 237-238ºC760 mm Hg(lit.)
• Flash Point: >230
• Density: 1.646 g/mL at 25ºC(lit.)
• Appearance: COLORLESS LIQUID
• Exact Mass: 234.00400
• Hazard Statements: H302-H315-H318-H335-H410
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• RIDADR: UN 3261 8 / PGII
• Safety Description: S26
• Symbol: GHS05
• WGK Germany: 3

Custom Q&A

What is the molecular formula of 1-(2-Bromoethyl)naphthalene?

The molecular formula is C12H11Br.

What is the molecular weight of 1-(2-Bromoethyl)naphthalene?

The molecular weight is 235.12 g/mol.

What is the IUPAC name of 1-(2-Bromoethyl)naphthalene?

The IUPAC name is 1-(2-bromoethyl)naphthalene.

What is the InChI of 1-(2-Bromoethyl)naphthalene?

The InChI is InChI=1S/C12H11Br/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2.

What is the InChIKey of 1-(2-Bromoethyl)naphthalene?

The InChIKey is GPHCPUFIWQJZOI-UHFFFAOYSA-N.

What is the canonical SMILES of 1-(2-Bromoethyl)naphthalene?

The canonical SMILES is C1=CC=C2C(=C1)C=CC=C2CCBr.

What is the CAS number of 1-(2-Bromoethyl)naphthalene?

The CAS number is 13686-49-2.

What is the EC number of 1-(2-Bromoethyl)naphthalene?

The EC number is 624-931-2.

What is the DSSTox Substance ID of 1-(2-Bromoethyl)naphthalene?

The DSSTox Substance ID is DTXSID20159983.

Is 1-(2-Bromoethyl)naphthalene a canonicalized compound?

Yes, it is a canonicalized compound.