5-Methyl-1H-benzo[d][1,2,3]triazole
CAS: 136-85-6
Ref. IN-DA003MUP
5g | 24.00 € | ||
25g | 40.00 € | ||
100g | 57.00 € | ||
500g | 186.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
5-Methyl-1H-benzo[d][1,2,3]triazole
Synonyms:
- 5-methyl-1H-benzotriazole
- 5-tolyltriazole
- 5-Methyl-1H-benzotriazole
- 5-Methylbenzotriazole
- Tolutriazole
- 5-Tolyltriazole
- 6-Methylbenzotriazole
- 5-Methyl-1,2,3-benzotriazole
- 6-Methyl-1,2,3-benzotriazole
- t56 bmnnj g1
- See more synonyms
- 1H-Benzotriazole, 6-methyl-
- 5-methyl-2H-benzotriazole
- 6-Methyl-1H-benzotriazole
- 5-Methyl-1H-benzotriazole, 98%
- 5-methyl-1h-benzotriazol
- 5-Methyl-Benzotriazole
- Retrocure G (Salt/Mix)
- 5-Methyl-1,3-benzotriazole
- 6-Methyl-1,3-benzotriazole
- 5-Methyl-1H-benzo-1,2,3-triazole
- 5-Methyl-1H-benzotriazole, analytical standard
- Tolyltriazole
- 6-tolyltriazole
- 5-Toliltriazol
- 6-Toliltriazol
- 5-Metilbenzotriazol
- Benzotriazol 5-metil-
- 5-metil-1H-benzotriazol
- 1H-Benzotriazol 5-metil-
- 1H-Benzotriazol 6-metil-
- 5-metil-1,2,3-benzotriazol
- 6-metil-1,2,3-benzotriazol
- 5-Methyl-1 2 3-benzotriazole
- 6-Methyl-1 2 3-benzotriazole
- 5-Methyl-1H-benzotriazole, Pract.
- 5-Methyl-1H-benzo[d][1 2 3]triazole
- 5-metil-1H-benzo [d] [1, 2,3] triazol
- 5-Methyl-1H-benzotriazole, 98% - 10G 10g
- 1-H-Methylbenzotriazole
- 1H-Benzotriazole,4(5)-methyl-
- 1H-Benzotriazole,4(or5)-methyl-
- 1H-Benzotriazole,5-methyl-
- 4,5,6,7-TetrahydroTolyltriazole
- 5-Methyl-1H-1,2,3-benzotriazole
- 5-Methyl-1H-Benzotriazol
- 5M-Bta
- 6-Tolyltriazole
- Benzotriazole, 5-methyl-
- Cobratec(R) Tt 100
- Methybenzotriazole
- Methyl Benzotriazole
- Methyl-1H-Benzotriazole
- NSC 122012
- Retrocure G
- TTA
- Tolyltriazole (TTA)
- Tolytriazole
- Verzone VT 120M
- Vulkalent TM
- m-Tolylazoimide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
133.1506
Formula:
C7H7N3
Purity:
%
Color/Form:
Solid
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:
LRUDIIUSNGCQKF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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