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6-Methyl-1H-benzotriazole
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6-Methyl-1H-benzotriazole

CAS: 136-85-6

Ref. 3D-FM11772

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
6-Methyl-1H-benzotriazole
Synonyms:
  • 5-Methyl-1,2,3-benzotriazole5-Mehtyl-1H-benzo[d][1,2,3]triazole
  • 1-H-Methylbenzotriazole
  • 1H-Benzotriazole, 6-methyl-
  • 1H-Benzotriazole,4(5)-methyl-
  • 1H-Benzotriazole,4(or5)-methyl-
  • 1H-Benzotriazole,5-methyl-
  • 4,5,6,7-TetrahydroTolyltriazole
  • 5-Methyl-1,2,3-benzotriazole
  • 5-Methyl-1H-1,2,3-benzotriazole
  • 5-Methyl-1H-Benzotriazol
  • See more synonyms
  • 5-Methyl-1H-benzo-1,2,3-triazole
  • 5-Methyl-1H-benzo[d][1,2,3]triazole
  • 5-Methylbenzotriazole
  • 5-Tolyltriazole
  • 5-methyl-2H-benzotriazole
  • 5M-Bta
  • 6-Methyl-1,2,3-benzotriazole
  • 6-Tolyltriazole
  • Benzotriazole, 5-methyl-
  • Cobratec(R) Tt 100
  • Methybenzotriazole
  • Methyl Benzotriazole
  • Methyl-1H-Benzotriazole
  • NSC 122012
  • Retrocure G
  • TTA
  • Tolutriazole
  • Tolyltriazole
  • Tolyltriazole (TTA)
  • Tolytriazole
  • Verzone VT 120M
  • Vulkalent TM
  • m-Tolylazoimide
Description:

6-Methyl-1H-benzotriazole is a wastewater treatment agent that is used in electrochemical impedance spectroscopy to study the mechanism of chemical reactions. The resistance of the solution decreases with increasing concentration of 6-methyl-1H-benzotriazole and can be used as an indicator for its concentration. It has been shown to have antioxidative properties and can be used as a free radical scavenger. 6-Methyl-1H-benzotriazole has also been found to have sublethal effects on organisms, which are caused by its hydroxyl group. It is also known to inhibit the polymerase chain reaction (PCR) when it is activated by trifluoroacetic acid (TFA). In addition, 6-methyl-1H-benzotriazole can be used for analytical methods such as sample preparation before analysis.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
133.15 g/mol
Formula:
C7H7N3
Purity:
Min. 95%
InChI:
InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10)
InChI key:
InChIKey=LRUDIIUSNGCQKF-UHFFFAOYSA-N
SMILES:
Cc1ccc2n[nH]nc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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