10H-Phenothiazine, 2,8-dimethyl-(63245-78-3)
- Name: 10H-Phenothiazine, 2,8-dimethyl-
- Synonyms:
- Molecular Formula:C14H13NS
- Molecular Weight:
- CAS Registry Number:63245-78-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63245-59-0/10H-Phenothiazin-10-yloxy, 2-cyano-
- 63245-60-3/10H-Phenothiazin-10-yloxy, 2-nitro-
- 63245-61-4/10H-Phenothiazin-10-yloxy, 3-methoxy-
- 63245-62-5/10H-Phenothiazin-10-yloxy, 3-methyl-
- 63245-63-6/10H-Phenothiazin-10-yloxy, 3-fluoro-
- 63245-64-7/10H-Phenothiazin-10-yloxy, 3-chloro-
- 63245-65-8/10H-Phenothiazin-10-yloxy, 3-(trifluoromethyl)-
- 63245-66-9/10H-Phenothiazin-10-yloxy, 3-cyano-
- 63245-67-0/10H-Phenothiazin-10-yloxy, 3-nitro-
- 63245-68-1/10H-Phenothiazin-10-yl, 2,8-dimethoxy-
- 63245-69-2/10H-Phenothiazin-10-yl, 2,8-dimethyl-
- 63245-70-5/10H-Phenothiazin-10-yl, 2,8-difluoro-
- 63245-71-6/10H-Phenothiazin-10-yl, 2,8-dichloro-
- 63245-72-7/10H-Phenothiazin-10-yl, 2,8-diacetyl-
- 63245-73-8/10H-Phenothiazin-10-yl, 2,8-dicyano-
- 63245-74-9/10H-Phenothiazin-10-yl, 3,7-dimethyl-
- 63245-75-0/10H-Phenothiazin-10-yl, 3,7-dichloro-
- 63245-76-1/10H-Phenothiazin-10-yl, 3,7-dinitro-
- 63245-77-2/10H-Phenothiazine, 2,8-dimethoxy-
- 63245-78-3/10H-Phenothiazine, 2,8-dimethyl-
- 63245-79-4/10H-Phenothiazine-2,8-dicarbonitrile
- 63245-82-9/Benzenethiol, 2,2'-[1,2-ethanediylbis(iminomethylene)]bis-, dihydrochloride
- 63245-83-0/Benzenethiol, 2,2'-[1,2-cyclohexanediylbis(iminomethylene)]bis-, dihydrochloride
- 63245-84-1/Benzenethiol, 2,2'-[1,4-butanediylbis(iminomethylene)]bis-, dihydrochloride
- 63245-85-2/Phosphonic acid, [phenyl(phenylamino)methyl]-, 2-hydroxyphenyl methyl ester
- 63245-86-3/Phosphonic acid, [phenyl(phenylamino)methyl]-, 2-hydroxyphenyl 1-methylethyl ester
- 63245-90-9/Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, diethyl ester
- 63245-91-0/(2,6-DINITRO-4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONIC ACID DIPROPYL ESTER
- 63245-92-1/Phosphonic acid, [2,6-dinitro-4-(trifluoromethyl)phenyl]-, dibutyl ester
- 63246-01-5/1H-Phosphole, 1-[2-ethoxy-1-[(4-methylphenyl)azo]-2-oxoethylidene]-1,1-dihydro-1,2,3, 4,5-pentaphenyl-