1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)ethanone
CAS: 133992-60-6
Ref. IN-DA007150
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Product Information
Name:
1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)ethanone
Synonyms:
- 1-(1-benzyl-5-methyltriazol-4-yl)ethanone
- benzylmethyltriazolylethanone
- 4-acetyl-1-benzyl-5-methyl-1,2,3-triazole
- 4-acetyl-5-methyl-1-benzyl-1,2,3-triazole
- 1-[5-methyl-1-(phenylmethyl)-4-triazolyl]ethanone
- 1-(1-benzyl-5-methyl-1,2,3-triazol-4-yl)ethanone
- 1-[5-methyl-1-(phenylmethyl)-1,2,3-triazol-4-yl]ethanone
- 1-(1-Benzyl-5-Methyl-1H-[1,2,3]-Triazole-4-Yl)-Ethanone
- 1-(1-Benzyl-5-methyl-1H-1,2,3-triazol-4-yl)ethan-1-one
- 1-(1-Benzyl-5-methyltriazol-4-yl)ethanone
- See more synonyms
- 1-(1-benzyl-5-methyl-1H-1,2,3-triazol-4-yl)-1-ethanone 95%
- 1-(1-benzyl-5-methyl-1H-1,2,3-triazol-4-yl)ethanone
- 1-[5-Methyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]ethanone
- 1H-1,2,3-Triazole, ethanone deriv.
- Ethanone, 1-[5-methyl-1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]-
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:
215.2511
Formula:
C12H13N3O
Color/Form:
Solid
InChI:
InChI=1S/C12H13N3O/c1-9-12(10(2)16)13-14-15(9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3
InChI key:
CSYWJMQGCVHNCY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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