5-benzyl-1H-tetraazole
Molecular Formula: C8 8 4 Molecular Weight: 160.178 g/mol
Cas Number: 18489-25-3 EINECS Number: n/aMDL Number: MFCD00068730 InChIKey: HHDRWGJJZGJSGZ-BGGKNDAXCKSmiles: C(C1=NN=N[NH]1)C2=CC=CC=C2
Synthesis and physical properties CAS 18489-25-3
Synthesis Reference(s):
The Journal of Organic Chemistry, 69, p. 2896, 2004 DOI: 10.1021/jo0499468
Physical Properties
Melting Point : 123-125 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-benzyl-1H-tetraazole
18489-25-3
5-benzyl-1H-tetrazole
5-(phenylmethyl)-1H-1,2,3,4-tetrazole
5-benzyl-1H-tetrazol
5-ベンジル-1H-テトラゾール
Related compounds:
See other substances:
2-methyl-3-nitroquinoline (75353-77-4) 2-ethyl-3-nitroquinoline 3-nitroquinoline (12408-11-6) 2-methyl-3-nitro-1,2,3,4-tetrahydro-4-quinolinol 1-methyl-3-nitro-2-phenyl-1,2-dihydroquinoline 2-cyano-6-fluorophenylboronic acid 2-bromo-3-fluorobenzonitrile (425379-16-4) 2-chloro-N-(2,5-difluorophenyl)-3-pyridinamine 2-chloro-N-cyclohexyl-3-pyridinamine 4-ethyl-3-phenyl-carbostyril 3-methyl-4-phenyl-carbostyril 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone 5-butyl-1H-tetraazole 5-tert-butyl-1H-tetraazole 2-Bromo-3,5-dimethoxytoluene (13321-73-8) 2,4-dimethoxy-6-methylphenylboronic acid 2-bromo-4,6-dimethoxybenzaldehyde Alternariol (641-38-3) 2,2-difluorosuccinic acid (665-31-6) 5-chloro-8-quinolinol (130-16-5) 5-chloro-2-methyl-8-quinolinol 5-iodo-2-methyl-8-quinolinol 2-hydroxy-5-iodobenzonitrile (685103-95-1) 5-chloro-7-iodo-8-methoxy-2-methylquinoline 1,3-oxazol-5-yl-phenylmethanol
See more substances
Tags:
melting point of 5-benzyl-1H-tetraazole - 18489-25-3 |
boiling point of 5-benzyl-1H-tetraazole - 18489-25-3 |
density of 5-benzyl-1H-tetraazole - 18489-25-3 |
refractive index of 5-benzyl-1H-tetraazole - 18489-25-3
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