1-Chloromethyl-2-methylnaphthalene

• CAS: 6626-23-9
• Catalog Number: ACM6626239
• Category: Aryl
• Molecular Weight: 190.67
• Molecular Formula: C₁₂H₁₁Cl
• Synonyms: 6-Bromocapronitrile, 1-Chloromethyl-2-methylnaphthalene, C53205_ALDRICH, NSC59830, CID81106, EINECS 229-587-3, ZINC01689806, 1-(chloromethyl)-2-methylnaphthalene, Naphthalene, 1-(chloromethyl)-2-methyl-, ST5214652, AB-131/40897096, 6626-23-9, 6621-59-6
• IUPAC Name: 1-(chloromethyl)-2-methylnaphthalene
• Canonical SMILES: CC1=C(C2=CC=CC=C2C=C1)CCl
• InChI Key: STBYRSZXHDPASK-UHFFFAOYSA-N
• Boiling Point: 317ºC at 760 mmHg
• Melting Point: 59-62ºC(lit.)
• Flash Point: 140.3ºC
• Density: 1.138 g/cm³
• EC Number: 229-587-3
• Exact Mass: 190.05500
• Hazard Statements: H315-H319-H335
• H-Bond Acceptor: 0
• H-Bond Donor: 0
• RIDADR: UN 3077 9 / PGIII
• Safety Description: 26-27-28-36/37/39-45
• Symbol: GHS07
• WGK Germany: 3

Custom Q&A

What is the molecular formula of 1-Chloromethyl-2-methylnaphthalene?

The molecular formula is C12H11Cl.

What is the molecular weight of 1-Chloromethyl-2-methylnaphthalene?

The molecular weight is 190.67 g/mol.

What is the IUPAC name of 1-Chloromethyl-2-methylnaphthalene?

The IUPAC name is 1-(chloromethyl)-2-methylnaphthalene.

What is the InChI of 1-Chloromethyl-2-methylnaphthalene?

The InChI is InChI=1S/C12H11Cl/c1-9-6-7-10-4-2-3-5-11(10)12(9)8-13/h2-7H,8H2,1H3.

What is the InChIKey of 1-Chloromethyl-2-methylnaphthalene?

The InChIKey is STBYRSZXHDPASK-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Chloromethyl-2-methylnaphthalene?

The canonical SMILES is CC1=C(C2=CC=CC=C2C=C1)CCl.

What is the CAS number of 1-Chloromethyl-2-methylnaphthalene?

The CAS number is 6626-23-9.

What is the European Community (EC) number of 1-Chloromethyl-2-methylnaphthalene?

The European Community (EC) number is 229-587-3.

What is the Nikkaji number of 1-Chloromethyl-2-methylnaphthalene?

The Nikkaji number is J183.106B.

Is 1-Chloromethyl-2-methylnaphthalene a canonicalized compound?

Yes, it is a canonicalized compound according to PubChem.