N-cyclohexylurea
Molecular Formula: C7 14 2 Molecular Weight: 142.201 g/mol
Cas Number: 698-90-8 EINECS Number: 211-822-6MDL Number: MFCD00014286 InChIKey: WUESWDIHTKHGQA-ZLUQDFOACJSmiles: NC(=O)NC1CCCCC1
Synthesis and physical properties CAS 698-90-8
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 5, p. 801, 1973
Physical Properties
Melting Point : 191-195 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-cyclohexylurea
698-90-8
cyclohexyl-urea
cyclohexylurea
cyclohexylharnstoff
cyclohexylurée
シクロヘキシル尿素
Related compounds:
See other substances:
3-methyl-1,2,4-cyclopentanetrione (4505-54-8) (1E)-3-methyl-1,2,4-cyclopentanetrione 1-semicarbazone N-ethyl-N-methylamine (624-78-2) N-ethyl-1-phenylmethanimine (6852-54-6) sec-butyl (2E)-2-butenoate (44917-51-3) sec-butyl 3-methylheptanoate (16253-72-8) 1-methyl-1H-indole (603-76-9) 1-methyl-2-methylsulfanyl-4,5-dihydro-1H-pyrrole 4-methyl-1-phenyl-2,3-dihydro-1H-phosphole 1-oxide (707-61-9) 4-methylpyrimidine (3438-46-8) (1E)-3-methyl-1-(4-methylphenyl)-1-triazene (21124-13-0) methyl 3,5-dinitrobenzoate (2702-58-1) N-(2,6-dimethylphenyl)thiourea (6396-76-5) 2-carboperoxybenzoic acid (2311-91-3) 4-(1-cyclohexen-1-yl)morpholine (670-80-4) 2,6-naphthalenedicarboxylic acid (1141-38-4) 1-naphthalen-2-yl-piperidine (5465-85-0) 1,1,3,3-tetramethylbutyl hydroperoxide (5809-08-5) 2,2-dimethyl-1-propanol (75-84-3) 1-(bromomethyl)-2-nitrobenzene (3958-60-9) N-(4-dimethylaminophenyl)-1-(2-nitrophenyl)-methanimine oxide 2-nitrobenzaldehyde (552-89-6) (2-phenyl-phenyl)-amine (90-41-5) 2-(4-nitrophenyl)aniline (6272-52-2) 2-azido-4'-nitro-1,1'-biphenyl (14191-25-4)
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melting point of N-cyclohexylurea - 698-90-8 |
boiling point of N-cyclohexylurea - 698-90-8 |
density of N-cyclohexylurea - 698-90-8 |
refractive index of N-cyclohexylurea - 698-90-8
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