1,2,4-Triazine, 3-(cyclohexyloxy)-5-phenyl- (74417-07-5)

Identification
Name:	1,2,4-Triazine, 3-(cyclohexyloxy)-5-phenyl-
Synonyms:	1,2,4-Triazine, 3-(cyclohexyloxy)-5-phenyl-
CAS:	74417-07-5
Molecular Formula:	C₁₅H₁₇N₃O
Molecular Weight:	0
InChI:	InChI=1/C15H17N3O/c1-3-7-12(8-4-1)14-11-16-18-15(17-14)19-13-9-5-2-6-10-13/h1,3-4,7-8,11,13H,2,5-6,9-10H2
Molecular Structure:
Properties
Flash Point:	158.6°C
Boiling Point:	440.9°C at 760 mmHg
Density:	1.155g/cm³
Refractive index:	1.573
Flash Point:	158.6°C
Safety Data

Other Product

1-({2-[4-(cyclohexyloxy)phenyl]-2-methylpropoxy}methyl)-3-phenoxybenzene
2-Thiophenecarboxamide,5-chloro-N-[[3-[2-(cyclohexyloxy)-4-(imino-1-pyrrolidinylmethyl)phenyl]-4,5-dihydro-5-isoxazolyl]methyl]-
Isoxazole, 5-[4-(cyclohexyloxy)phenyl]-
1,3,5-Triazine-2,4-diamine,1-[3-[(cyclohexyloxy)methyl]phenyl]-1,6-dihydro-6,6-dimethyl-
1H-1,2,4-Triazole, 5-(cyclohexyloxy)-1-[3-(trifluoromethyl)phenyl]-
b-Alanine,N-[[2-[4-(cyclohexyloxy)-3-(trifluoromethyl)phenyl]benzo[b]thien-5-yl]methyl]-
3-(cyclohexyloxy)-3-phenyl-2-benzofuran-1(3H)-one
N-[4-chloro-3-(cyclohexyloxy)phenyl]-2-methylfuran-3-carbothioamide
1-Propanone,2-amino-1-[4-(cyclohexyloxy)phenyl]-
1-(4-cyclohexyloxy-3-methyl-phenyl)-ethanone oxime
3-Quinolinecarboxamide,N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-(cyclohexyloxy)-
Benzamide,3-(cyclohexyloxy)-5-fluoro-N-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-
Acetamide,N-[3-[2-[4-(cyclohexyloxy)phenoxy]-5-thiazolyl]-1-methyl-2-propynyl]-
2-Oxazolidinone, 5-[(cyclohexyloxy)methyl]-3-(4-hydroxyphenyl)-
2-Thiophenecarboxamide,5-chloro-N-[[3-[2-(cyclohexyloxy)-4-(4,5-dihydro-1-methyl-1H-imidazol-2-yl)phenyl]-4,5-dihydro-5-isoxazolyl]methyl]-
Benzamide,N-(1-bicyclo[3.3.1]non-9-yl-3-pyrrolidinyl)-4-(cyclohexyloxy)-2-methoxy-5-nitro-, (S)-
2-Thiophenecarboxamide,5-chloro-N-[[3-[2-(cyclohexyloxy)-4-[(dimethylamino)iminomethyl]phenyl]-4,5-dihydro-5-isoxazolyl]methyl]-
Benzothiazole, 2-[4-(cyclohexyloxy)phenyl]-2,3-dihydro-
2-Pyrrolidinone,5-(cyclohexyloxy)-1-(phenylsulfonyl)-
4-Piperidinol,1-[[5-[[5-[2-(cyclohexyloxy)-6-methyl-4-pyrimidinyl]-2-thiazolyl]amino]pyrazinyl]methyl]-3-methyl-, trifluoroacetate (salt)