Acetamide, 2-chloro-N-(4-methyl-2(3H)-thiazolylidene)-(67359-51-7)
- Name: Acetamide, 2-chloro-N-(4-methyl-2(3H)-thiazolylidene)-
- Synonyms:
- Molecular Formula:C6H7ClN2OS
- Molecular Weight:
- CAS Registry Number:67359-51-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67359-07-3/Cyclobutanone, 2-methoxy-3-methyl-
- 67359-08-4/Cyclobutanone, 2-ethoxy-3-methyl-
- 67359-09-5/Cyclobutanone, 2-methoxy-3,3-dimethyl-
- 67359-10-8/Cyclobutanone, 2-ethoxy-3,3-dimethyl-
- 67359-11-9/Cyclobutanone, 3-ethenyl-2-methoxy-
- 67359-12-0/Cyclobutanone, 3-ethenyl-2-ethoxy-
- 67359-13-1/Cyclobutanone, 2-methoxy-, (2,4-dinitrophenyl)hydrazone
- 67359-14-2/Cyclobutanone, 2-ethoxy-, (2,4-dinitrophenyl)hydrazone
- 67359-15-3/Cyclobutanone, 2-methoxy-3-methyl-, (2,4-dinitrophenyl)hydrazone
- 67359-16-4/Cyclobutanone, 2-ethoxy-3-methyl-, (2,4-dinitrophenyl)hydrazone
- 67359-17-5/Cyclobutanone, 2-methoxy-3,3-dimethyl-, (2,4-dinitrophenyl)hydrazone
- 67359-18-6/Cyclobutanone, 2-ethoxy-3,3-dimethyl-, (2,4-dinitrophenyl)hydrazone
- 67359-19-7/Cyclobutanone, 3-ethenyl-2-methoxy-, (2,4-dinitrophenyl)hydrazone
- 67359-20-0/Cyclobutanone, 3-ethenyl-2-ethoxy-, (2,4-dinitrophenyl)hydrazone
- 67359-21-1/2-Cyclobuten-1-one, 4-ethoxy-2,3-dimethyl-, (2,4-dinitrophenyl)hydrazone
- 67359-22-2/3-Cyclohexen-1-one, 6-methoxy-
- 67359-23-3/3-Cyclohexen-1-one, 6-ethoxy-
- 67359-24-4/3-Cyclohexen-1-one, 6-ethoxy-, (2,4-dinitrophenyl)hydrazone
- 67359-50-6/Acetamide, N-(4-methyl-2(3H)-thiazolylidene)-
- 67359-51-7/Acetamide, 2-chloro-N-(4-methyl-2(3H)-thiazolylidene)-
- 67359-52-8/Acetamide, 2,2-dichloro-N-(4-methyl-2(3H)-thiazolylidene)-
- 67359-53-9/Acetamide, 2,2,2-trichloro-N-(4-methyl-2(3H)-thiazolylidene)-
- 67359-54-0/Acetamide, 2,2,2-trifluoro-N-(4-methyl-2(3H)-thiazolylidene)-
- 67359-79-9/3,5-Isoxazoledicarboxylic acid, 4,5-dihydro-, 3-ethyl 5-(1-methylethyl) ester
- 67359-88-0/2H-Azepin-2-one, 1-[(2,6-dihydroxy-4-methylphenyl)methyl]hexahydro-
- 67359-89-1/2H-Azepin-2-one, 1-[(2,4-dihydroxy-6-methylphenyl)methyl]hexahydro-
- 67360-01-4/Phenol, 2,2'-[(1,1,4,4-tetramethyl-1,4-butanediyl)bis(iminomethylene)]bis-
- 67360-02-5/Phenol, 2,2'-[1,3-phenylenebis(methyleneiminomethylene)]bis-
- 67360-05-8/Phenol, 2-[[[3-[[[(2-hydroxyphenyl)methyl]amino]methyl]-3,5,5-trimethylcyclohexyl] amino]methyl]-
- 67360-07-0/Phenol, 2,2'-[1,6-hexanediylbis(iminomethylene)]bis[4,6-dimethyl-