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Product Information
Name:
1-o-Tolueneazo-2-naphthol
Controlled Product
Synonyms:
- 1-[(E)-(2-methylphenyl)diazenyl]naphthalen-2-ol
- (1Z)-1-[(2-methylphenyl)hydrazono]naphthalen-2(1H)-one
- 1-(o-Tolylazo)napht-2-ol
- 1-[(2-Methylphenyl)Azo]-2-Naphthol
- 1-[(2-Methylphenyl)Azo]-2-Naphtol
- 1-[(2-Metilfenil)Azo]-2-Naftol
- 1-[(2-methylphenyl)hydrazono]naphthalen-2(1H)-one
- 1-[2-(2-Methylphenyl)diazenyl]-2-naphthalenol
- 1-o-Tolylazo-2-naphthol
- 2-Naphthalenol, 1-[(2-methylphenyl)azo]-
- See more synonyms
- 2-Naphthalenol, 1-[2-(2-methylphenyl)diazenyl]-
- A.F. Orange No. 2
- Dolkwal Orange SS
- Ext D and C Orange No. 4
- FD and C Orange No. 2
- Fat Orange II
- Fat Orange RR
- Hexacol Oil Orange SS
- Japan Orange 403
- Lacquer Orange V
- Naphth-2-Ol, 1-((2-Methylphenyl)Azo]-
- Nsc 58044
- Oil Orange 204
- Oil Orange OPEL
- Oil Orange TX
- Oil Orange ss
- Orange SS
- Orange TX
- Organol Orange 2R
- Solvent Orange 2
- T 0553
Description:
Stability Light Sensitive
Applications 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Dyes and metabolites.
References Adachi, S., Fujita, S., Uesugi, T.: J Pharmaceut. Biomed., 5, 273 (1982)
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:
262.31
Formula:
C17H14N2O
Color/Form:
Red To Dark Red
InChI:
InChI=1S/C17H14N2O/c1-12-6-2-5-9-15(12)18-19-17-14-8-4-3-7-13(14)10-11-16(17)20/h2-11,20H,1H3/b19-18+
InChI key:
InChIKey=BQFCCCIRTOLPEF-VHEBQXMUSA-N
SMILES:
Cc1ccccc1/N=N/c1c(O)ccc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T536080 1-o-Tolueneazo-2-naphthol
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