5-cyclohexyl-1H-tetraazole
Molecular Formula: C7 H12 N4 Molecular Weight: 152.199 g/mol
Cas Number: 6280-34-8
EINECS Number: n/a
MDL Number: n/a
InChIKey: KIHDBKOCKDPBTR-FZOZFQFYCW Smiles: 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 for CAS 6280-34-8:
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
See more substances
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
Browse by Journal: