2-cyclohexyl-1,3-benzothiazole

Molecular Formula: C₁₃H₁₅NS
Molecular Weight: 217.335 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: CXUXSVRYIFBRSZ-UHFFFAOYAR
Smiles: C1CCC(CC1)C2=NC3=C(S2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 33, p. 687, 1992 DOI: 10.1016/S0040-4039(00)92343-8
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-cyclohexyl-1,3-benzothiazole cyclohexyl-benzothiazole 2-cyclohexyl-1,3-benzothiazol 2-cyclohexyl-1,3-benzothiazole 2-シクロヘキシル-1,3-ベンゾチアゾール
Related compounds:	Benzothiazoles
See other substances:	1-phenyl-1,2,4,5-tetrahydro-3H-2-benzazepin-3-one 5-phenyl-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one methyl (2Z)-3-(acetyloxy)-3-(phenylsulfanyl)-2-propenoate (3E,5Z)-N,N-dimethyl-3,5-heptadienamide 2-butyl-3,3-difluoro-1-phenyl-2-propen-1-one 2-chloro-1-nonen-4-ol 3-chloro-1-phenyl-3-buten-1-ol 2-(4-methoxyphenyl)thiirane 2-(2,6-dichlorophenyl)thiirane 3-chloro-2-methyl-6-methylene-1,7-octadiene 2-cyclohexyl-4-methylquinoline 2-cyclohexylisonicotinonitrile (3E)-2-(trifluoromethyl)-1,3-octadiene methyl (2E)-2-methyl-4-(trifluoromethyl)-2,4-pentadienoate 1,1-dichloro-1-octene 1,1-dichlorododecane 11-chloro-10-oxoundecanoic acid (60254-74-2) methyl 4-butoxy-1-cyclopentene-1-carboxylate 4-methylene-2-phenyl-1,1-cyclopentanedicarbonitrile Crotonic anhydride (623-68-7) 4-methoxyphenyl phenyl anhydride (4-methoxyphenyl)sulfonyl-(p-tolyl)-methanone 2-[(2E)-3-(phenylsulfonyl)-2-butenyl]malononitrile 1-(4-methylphenyl)-1H-pyrazole (20518-17-6) 1-(4-methylphenyl)-1H-imidazole See more substances

Tags: melting point of 2-cyclohexyl-1,3-benzothiazole | boiling point of 2-cyclohexyl-1,3-benzothiazole | density of 2-cyclohexyl-1,3-benzothiazole | refractive index of 2-cyclohexyl-1,3-benzothiazole

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This page was last updated: 19 September 2022.