5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
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5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
structure -
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CAS No:
25652-50-0
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Formula:
C13H14N2O2
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Chemical Name:
5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
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Synonyms:
CBI-BB ZERO/000546;BUTTPARK 78\40-40;AURORA 1139;5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-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-dihydropyrimidin-2(1H)-one
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CAS No:
5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE Basic Attributes
230.26
230.10600
DTXSID20343840
2933599090
Safety Information
P264, P270, P301+P312, P330, P501
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:230.26
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:230.105527694
Monoisotopic Mass:230.105527694
Topological Polar Surface Area:58.2
Heavy Atom Count:17
Complexity:368
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5-ACETYL-6-METHYL-4-PHENYL-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
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