1-Butanone, 1-(2-pyrimidinyl)- (9CI)(53342-24-8)
- Name: 1-Butanone, 1-(2-pyrimidinyl)- (9CI)
- Synonyms:1-Butanone, 1-(2-pyrimidinyl)- (9CI)
- Molecular Formula:C8H10N2O
- Molecular Weight:150.1778
- CAS Registry Number:53342-24-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 53115-03-0/(2E,5E)-1,7-BIS(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-2,5-HEPTADIEN-4-ONE
- 53115-04-1/2,6-BIS[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]CYCLOHEXANONE
- 53115-05-2/1,3-BIS[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1,3-DIHYDRO-2H-INDEN-2-ONE
- 57575-96-9/1H-Imidazole-2-amine
- 53317-09-2/BETA-BENZYL-9-BBN
- 53116-81-7/Tetramethylammonium silicate
- 53133-52-1/4(equaorialt)-Ethenyl-1,2(equatorial)-dimethyl-trans-decahydroquinol-4 -ol,N-oxide
- 53132-08-4/4-ETHOXYPHENYL 4-PROPYLBENZOATE
- 53134-87-5/9,10-BIS(PHENYLETHYNYL)-2-TERT-BUTYLANTHRACENE
- 53142-03-3/(4-BROMO-2-BUTENYL)TRIPHENYLPHOSPHONIUM BROMIDE
- 53143-81-0/Cyclobutene, 1-bromo-3-methyl- (9CI)
- 53152-68-4/(1S,2S)-N,N,N''N''-TETRAMETHYL-1,2-CYCLOHEXANEDIAMINE
- 53284-70-1/Urea, N-methyl-N-(7-methyl-2-benzothiazolyl)- (9CI)
- 53290-46-3/1,1'-DIPENTYL-3,3,3',3'-TETRAMETHYLINDOCARBOCYANINE IODIDE
- 53169-24-7/CERIUM ZIRCONIUM OXIDE
- 57592-43-5/2-FLUOROBIPHENYL-4-CARBOXALDEHYDE 97
- 53342-24-8/1-Butanone, 1-(2-pyrimidinyl)- (9CI)
- 53342-26-0/1-Butanone, 1-(5-pyrimidinyl)- (9CI)
- 53158-73-9/DELPHINIDIN-3-O-SAMBUBIOSIDE CHLORIDE
- 53169-53-2/STRONTIUM ALUMINIDE
- 53174-06-4/(S)-(-)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
- 53175-00-1/Ethanone, 1-thieno[2,3-b]pyridin-3-yl- (9CI)
- 53175-27-2/2-Aziridinecarboxaldehyde, 1-(1,1-dimethylethyl)-3-methyl-, cis- (9CI)
- 53180-72-6/8-CHLORO-6-PHENYL-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENE
- 53182-58-4/1H-Benzimidazol-2-amine,1,5-dimethyl-N-nitroso-(9CI)
- 53164-36-6/3-Quinolinecarboxylicacid,4-hydroxy-7,8-dimethyl-(9CI)
- 57591-79-4/Carbamic acid, (3-chloro-3-oxopropyl)-, 1,1-dimethylethyl ester (9CI)
- 53169-11-2/MAGNESIUM ALUMINUM ZIRCONIUM OXIDE
- 57592-45-7/ETHYL 3-ETHOXYBUT-2-ENOATE
- 53172-59-1/2,4-Decadienoic acid methyl ester