5-cyclohexyl-1H-tetraazole
Molecular Formula: C7 12 4 Molecular Weight: 152.199 g/mol
Cas Number: 6280-34-8 EINECS Number: n/aMDL Number: n/aInChIKey: KIHDBKOCKDPBTR-FZOZFQFYCWSmiles: C1CCC(CC1)C2=NN=N[NH]2
Synthesis and physical properties CAS 6280-34-8
Synthesis Reference(s):
Journal of the American Chemical Society, 72, p. 3379, 1950 DOI: 10.1021/ja01164a017
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-cyclohexyl-1H-tetraazole
6280-34-8
5-cyclohexyl-1H-tetrazole
5-cyclohexyl-1H-1,2,3,4-tetrazole
5-cyclohexyl-1H-tetrazol
5-シクロヘキシル-1H-テトラゾール
Related compounds:
See other substances:
5-oxo-3-phenylhexanoic acid 2-(benzylanilino)ethanethioamide 5-ethoxy-2-methyl-1,3-thiazole 2-(4-chlorophenyl)[1,3]thiazolo[5,4-d]pyrimidine-5,7-diamine 2,6-bis(dimethylaminomethyl)-4-methoxyphenol (5684-12-8) 6-(benzylsulfanyl-methyl)-pyrimidine-2,4-diol 4,7-dimethyl-1-indanone (5037-60-5) 2,4,7-trimethyl-1-indanone 2,5-dihydroxybenzoic acid (490-79-9) benzyl (2E)-4-oxo-2-pentenoate 2-(1,3-benzodioxol-5-yl)ethanamine (1484-85-1) 5-(chloromethyl)-1,3-dihydro-2-benzofuran 5-thiophen-2-yl-1H-tetrazole (59541-58-1) (2Z)-2-benzylidene-6-phenylcyclohexanone 2,4-diphenyl-1,4-cyclooctadiene 3,5-diphenyl-1-cyclooctene 1,7-diphenyl-1-cyclooctene 2,4-diphenyl-4-cycloocten-1-amine 2-(2,5-dimethyl-3-thienyl)acetamide 2,5-dimethyl-3-thiophenecarbaldehyde (26421-44-3) 2-(2,5-dimethylthiophen-3-yl)-1-piperidin-1-ylethanethione 3,7-dinitrophenoxathiin 1-phenylnaphtho[2,1-b]furan-2(1H)-one ethyl 2-[(3-isopropyl-6-methyl-2-oxocyclohexyl)methyl]-3-oxobutanoate 8-isopropyl-5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
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Tags:
melting point of 5-cyclohexyl-1H-tetraazole - 6280-34-8 |
boiling point of 5-cyclohexyl-1H-tetraazole - 6280-34-8 |
density of 5-cyclohexyl-1H-tetraazole - 6280-34-8 |
refractive index of 5-cyclohexyl-1H-tetraazole - 6280-34-8
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