2-(4-Chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine(343374-31-2)
- Name: 2-(4-Chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- Synonyms:4-CHLOROPHENYL 4-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-2-YL ETHER;2-(4-chlorophenoxy)-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine;5H-Cyclopentapyrimidine, 2-(4-chlorophenoxy)-6,7-dihydro-4-methyl- (9CI);2-(4-Chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- Molecular Formula:C14H13ClN2O
- Molecular Weight:260.72
- CAS Registry Number:343374-31-2
- EINECS:
- Melting Point:425.9±47.0 °C(Predicted)
- Water Solubility:
Other Product
- 343373-80-8/1,1-Dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[2,3-b]thiopyran-4-yl 3-chlorobenzenecarboxylate
- 343373-82-0/1,1-Dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[2,3-b]thiopyran-4-yl 6-chloronicotinate
- 343373-83-1/1,1-Dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[2,3-b]thiopyran-4-yl 2-thiophenecarboxylate
- 343373-86-4/1,1-Dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[2,3-b]thiopyran-4-yl 2-methylbenzenecarboxylate
- 343373-87-5/1,1-Dioxo-1,2,3,4-tetrahydro-1lambda6-thieno[2,3-b]thiopyran-4-yl 2-chlorobenzenecarboxylate
- 343373-90-0/Carbamic acid, (4-methyl-1,2,3-thiadiazol-5-yl)-, 2-chloroethyl ester (9CI)
- 343374-00-5/1-Benzyl-4,8-dimethyl-1H-quinolin-2-one
- 343374-01-6/1-Allyl-4,8-dimethyl-2(1H)-quinolinone
- 343374-02-7/1-(4-Chlorobenzyl)-4,8-dimethyl-2(1H)-quinolinone
- 343374-04-9/1-Isopropyl-4,8-dimethyl-2(1H)-quinolinone
- 343374-11-8/Methyl 2-((2-[(4-methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl)sulfanyl)acetate
- 343374-12-9/N-Allyl-2-(methylsulfanyl)thieno[3,2-d]pyrimidin-4-amine
- 343374-13-0/2-(Methylsulfanyl)-4-(1-pyrrolidinyl)thieno[3,2-d]pyrimidine
- 343374-14-1/Thieno[3,2-d]pyrimidin-4-amine, N-methyl-2-(methylthio)-
- 343374-17-4/2-((2-[(4-Methylbenzyl)sulfanyl]-5,6,7,8-tetrahydro-4-quinazolinyl)sulfanyl)aniline
- 343374-23-2/2-(Methylsulfanyl)-4-(1-pyrrolidinyl)quinazoline
- 343374-24-3/N-(2-Methoxyethyl)-2-(methylsulfanyl)-4-quinazolinamine
- 343374-27-6/2-Chloro-N-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]benzenecarboxamide
- 343374-28-7/2,4-Dichloro-N-[2-(4-chlorophenyl)-2-(methoxyimino)ethyl]benzenecarboxamide
- 343374-31-2/2-(4-Chlorophenoxy)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 343374-36-7/N-Cyclohexyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
- 343374-37-8/2-[(4-Fluorophenyl)sulfanyl]-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 343374-45-8/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 2,4-dichlorobenzenecarboxylate
- 343374-46-9/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl N-(4-methylphenyl)carbamate
- 343374-47-0/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 3-(trifluoromethyl)benzenecarboxylate
- 343374-48-1/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl 3-chlorobenzenecarboxylate
- 343374-49-2/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl N-(4-chlorophenyl)carbamate
- 343374-50-5/[5-(2-Chlorophenyl)-3-isoxazolyl]methyl N-phenylcarbamate
- 343374-52-7/(5-Phenyl-3-isoxazolyl)methyl 4-methylbenzenecarboxylate
- 343374-53-8/(5-Phenyl-3-isoxazolyl)methyl 3-chlorobenzenecarboxylate