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Product Information
Name:
2-Acetylnaphthalene
Controlled Product
Synonyms:
- 2'-Acetonaphthone
- 1-(2-Naphthalenyl)ethanone,1-(2-Naphthyl)ethanone
- 1-(Naphthalen-2-yl)ethanone
- 1-(Naphthalen-3-yl)ethanone
- 2-Naphthyl methyl ketone
- Methyl 2-naphthyl ketone
- Methyl ß-naphthyl ketone
- NSC 7658
- Oranger crystals
- ß-Acetonaphthone
- See more synonyms
- ß-Acetylnaphthalene
- ß-Naphthyl methyl ketone
- 1-(2-Naphthalenyl)ethanone
- 1-(2-Naphthyl)ethan-1-one
- 1-(2-Naphthyl)ethanone
- 1-(Naphthalen-2-yl) ethan-1-one
- 2'-Acetonaftona
- 2'-Acetonaphthon
- 2'-Acetonaphtone
- 2-Acetonaphthalene
- 2-Acetonaphthanone
- Acetylnaphtalene
- Ethanone, 1-(2-naphthalenyl)-
- METHYL-β-NAPHTHYL KETONE CRYSTALLIZED
- Methyl 2-naphth ketone
- Methyl β-naphthyl ketone
- Naphthalene, 2-Acetyl-
- Nsc 7658
- β-Acetonaphthone
- β-Acetylnaphthalene
- β-Naphthyl methyl ketone
Description:
Applications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.
References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
170.21
Formula:
C12H10O
Color/Form:
Neat
InChI:
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI key:
InChIKey=XSAYZAUNJMRRIR-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc2ccccc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A187210 2-Acetylnaphthalene
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