N,N'-diphenylurea
Molecular Formula: C13 12 2 Molecular Weight: 212.251 g/mol
Cas Number: 102-07-8 EINECS Number: 203-003-7MDL Number: MFCD00003017 InChIKey: GWEHVDNNLFDJLR-VPQZEOPVCPSmiles: O=C(NC1=CC=CC=C1)NC2=CC=CC=C2
Synthesis and physical properties CAS 102-07-8
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 29, p. 3075, 1981 DOI: 10.1016/S0040-4039(01)82442-4
Physical Properties
Melting Point : 232 ºC
Boiling Point : 262 ºC
Density : 1.239 g/mL
Refractive Index : n/a
Synonym Chemical Name(s):
N,N'-diphenylurea
102-07-8
1,3-diphenyl-urea
1,3-diphenylurea
1,3-diphenylharnstoff
1,3-diphénylurée
1,3-ジフェニル尿素
Related compounds:
See other substances:
(E)-1,2-dimethyldiazene (4143-41-3) 2,2,2-trifluoroethanamine (753-90-2) 3-isoquinolinecarbonitrile (26947-41-1) ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate (2199-44-2) Harmaline (304-21-2) 2-chlorobenzonitrile (873-32-5) Phthalonitrile (91-15-6) 4-chloro-3-methylphthalonitrile 5-chloro-1H-pyrrole-2-carbaldehyde tert-butyl 2,5-dioxo-1-pyrrolidinecarboxylate 4-chloro-8-methoxy-11H-indolo[3,2-c]quinoline 5-methyl-N-phenyl-1,3-benzoxazol-2-amine (2E)-2-hexenyl 4-methylbenzenesulfinate 6,7-dimethoxy-4,4-dimethyl-2,3-dihydro-naphthalen-1-one 1-(4-methylphenyl)-2-oxo-1-(4-toluidinocarbonyl)hydrazine (2-chloro-6-methylene-1-cyclohexen-1-yl)(phenyl)methanone 1-benzyl-3,5,5-trimethyl-2-sulfanylidene-1,3-diazinan-4-one p-Cresol (106-44-5) methyl 5-chloro-3-formyl-2-hydroxybenzoate 2-methyl-1-phenyl-5,6,7,8-tetrahydro-1H-quinolin-4-one 6-methyl-2,3-diphenyl-2,3-dihydro-4H-1,3-oxazin-4-one 3-benzyl-6-methyl-2-phenyl-2,3-dihydro-4H-1,3-oxazin-4-one 5-acetyl-3-isopropyl-2-phenyl-1,3-oxazinane-4,6-dione 6-methyl-2-phenyl-4H-1,3-thiazin-4-one 6-ethyl-2-phenyl-3H-pyrimidin-4-one
See more substances
Tags:
melting point of N,N'-diphenylurea - 102-07-8 |
boiling point of N,N'-diphenylurea - 102-07-8 |
density of N,N'-diphenylurea - 102-07-8 |
refractive index of N,N'-diphenylurea - 102-07-8
Browse by Journal:
