5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
CAS: 25652-50-0
Ref. AN-AG00BCMD
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Estimated delivery in United States, on Wednesday 10 Jul 2024
Product Information
Name:
5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
Synonyms:
- 5-acetyl-6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one
- 5-Acetyl-6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidin-2-one
- 5-acetyl-4-methyl-2-oxo-6-phenyl-1,3,6-trihydropyrimidine
- 2(1H)-Pyrimidinone,5-acetyl-3,4-dihydro-6-methyl-4-phenyl-
- 3,4-Dihydro-4-phenyl-5-acetyl-6-methylpyrimidin-2(1H)-one
- 5-Acetyl-2-hydroxy-6-methyl-4-phenyl-3,4-dihydropyrimidine
- 5-Acetyl-3,4-dihydro-6-methyl-4-phenyl-2(1H)-pyrimidinone
- 5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone
- 5-Acetyl-6-methyl-4-phenyl-3,4-dihydro-2(1H)-pyrimidinone #
- 2-Oxo-5-acetyl-6-methyl-4-phenyl-1,2,3,4-tetrahydropyrimidine
- See more synonyms
- Pyrimidin-2(1H)-one, 3,4-dihydro-5-acetyl-6-methyl-4-phenyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.2625
Formula:
C13H14N2O2
Color/Form:
Solid
InChI:
InChI=1S/C13H14N2O2/c1-8-11(9(2)16)12(15-13(17)14-8)10-6-4-3-5-7-10/h3-7,12H,1-2H3,(H2,14,15,17)
InChI key:
HDBCLYQJIRLJOB-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00BCMD 5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
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