2-(1H-1,2,3-benzotriazol-1-yl)acetamide
Molecular Formula: C8 8 4 Molecular Weight: 176.178 g/mol
Cas Number: 69218-56-0 EINECS Number: n/aMDL Number: MFCD00964268 InChIKey: VTGWGWRETFLFQN-JSGPKCTECYSmiles: NC(=O)C[N]1N=NC2=C1C=CC=C2
Synthesis and physical properties CAS 69218-56-0
Synthesis Reference(s):
The Journal of Organic Chemistry, 60, p. 5638, 1995 DOI: 10.1021/jo00122a053
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-(1H-1,2,3-benzotriazol-1-yl)acetamide
69218-56-0
2-(1H-benzotriazol-1-yl)-acetamide
2-(benzotriazol-1-yl)acetamide
2-(benzotriazol-1-yl)ethanamide
2-(benzotriazol-1-yl)acetamid
2-(ベンゾトリアゾル-1-イル)アセトアミド
Related compounds:
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2-phenylmethoxy-2H-pyrazole-3-carbaldehyde 4,5,5-trimethyl-4-prop-1-en-2-yloxolan-2-one 2-(1-methyl-2-methylenecyclohexyl)ethanol S-hexyl (2E)-2-butenethioate S-(4-fluorophenyl) 3-butenethioate 2-(bromomethyl)-1,3-dioxepane 4-hydroxybutyl acetate 7,7-difluoro-2,8-tetradecanedione dimethyl (2E,7E)-2,7-nonadienedioate (3E,8E)-3,9-dimethyl-3,8-undecadiene-2,10-dione 2-oxo-2-phenylethyl formate 2-ethyl-1,1-difluoro-1-butene 2-(1H-1,2,3-benzotriazol-1-yl)ethanethioamide 1-[(4-phenyl-1,3-thiazol-2-yl)methyl]-1H-1,2,3-benzotriazole 2-cumyl-4-phenyl-thiazole 2-(methylsulfanyl)[1,3]oxazolo[5,4-c]pyridine 2-decanol (1120-06-5) 4-Fluorophenyl methyl carbinol (403-41-8) 1-undecanol (112-42-5) ethyl (2E)-3-(4-hydroxyphenyl)-2-butenoate 3-hydroxyheptanenitrile 2-[4-(methoxymethoxy)butyl]-4-methylfuran (1-methyl-2-piperidinyl)(diphenyl)methanol ethyl 2-(anilinocarbamoyl-methylamino)acetate 4-methyl-1-phenyl-1,2,4-triazinane-3,6-dione
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melting point of 2-(1H-1,2,3-benzotriazol-1-yl)acetamide - 69218-56-0 |
boiling point of 2-(1H-1,2,3-benzotriazol-1-yl)acetamide - 69218-56-0 |
density of 2-(1H-1,2,3-benzotriazol-1-yl)acetamide - 69218-56-0 |
refractive index of 2-(1H-1,2,3-benzotriazol-1-yl)acetamide - 69218-56-0
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