1-phenethyl-1H-benzotriazole
Molecular Formula: C14 13 3 Molecular Weight: 223.277 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: GBHXISDJTKHBFA-UHFFFAOYAUSmiles: C(CC1=CC=CC=C1)[N]2N=NC3=C2C=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 26, p. 1579, 1989 DOI: 10.1002/jhet.5570260614
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenethyl-1H-benzotriazole
1-(2-phenylethyl)-1H-1,2,3-benzotriazole
1-phenethylbenzotriazole
1-phenethylbenzotriazol
1-phénéthylbenzotriazole
1-フェネチルベンゾトリアゾール
Related compounds:
See other substances:
10-methyl[1,2,4]thiadiazolo[3,4-b]quinazolin-5(10H)-one 2,2-dioxide 2-(1-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)malononitrile 6,7,8-trimethoxy-3,4-dihydro-2H-1-benzoxepin-5-one 8-fluoro-7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one 5-benzyl-6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one 6-hydroxy-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one 4,5-dihydroindolo[3,2-c]pyrrolo[3,2,1-ij]quinolin-7(12H)-one 5H-dibenzo[b,f]azepine-5-carbaldehyde 4-dimethylamino-benzaldehyde (100-10-7) 3-tert-butyl-5-isothiazolamine (2Z)-3-amino-4,4-dimethyl-2-pentenenitrile 5-tert-butyl-3-isothiazolamine (2-chloro-3-quinolinyl)(phenyl)methanol 2-chloro-3-quinolinylboronic acid (128676-84-6) 2-(2-chloro-3-quinolinyl)aniline 6H-indolo[2,3-b]quinoline (243-38-9) (2-chloro-3-quinolinyl)(2-methoxyphenyl)methanol 2-chloro-3-quinolinecarbaldehyde (73568-25-9) 2-chloro-3-iodoquinoline (128676-85-7) 12H-chromeno[2,3-b]quinolin-12-one methyl 5-cyanothieno[2,3-b]pyridine-3-carboxylate 3-(hydroxymethyl)thieno[2,3-b]pyridine-5-carbonitrile 10H-[1,2,3]triazolo[5,1-c][1,4]benzodiazepine (127933-84-0) benzo[g]pteridine-2,4-diamine 5,10-dioxide benzo[g]pteridine-2,4-diamine
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melting point of 1-phenethyl-1H-benzotriazole |
boiling point of 1-phenethyl-1H-benzotriazole |
density of 1-phenethyl-1H-benzotriazole |
refractive index of 1-phenethyl-1H-benzotriazole
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