ChemicalBook--->CAS DataBase List--->1040377-02-3

1040377-02-3

1040377-02-3 Structure

1040377-02-3 Structure
IdentificationBack Directory
[Name]

4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole
[CAS]

1040377-02-3
[Synonyms]

4-bromo-1-(oxan-4-yl)pyrazole
4-Bromo-1-(4-tetrahydropyranyl)pyrazole
4-Bromo-1-tetrahydro-2H-pyran-4-yl-1H-pyrazole
1H-Pyrazole, 4-bromo-1-(tetrahydro-2H-pyran-4-yl)-
[Molecular Formula]

C8H11BrN2O
[MDL Number]

MFCD11505042
[MOL File]

1040377-02-3.mol
[Molecular Weight]

231.09
Chemical PropertiesBack Directory
[Boiling point ]

328.5±32.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

Powder
[pka]

0.73±0.19(Predicted)
[color ]

White
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933119000
Hazard InformationBack Directory
[Uses]

4-Bromo-1-(oxan-4-yl)-1H-pyrazole is an intermediate in the synthesis of 3,4,5-Trimethoxy-2-nitro Acetophenone (T795510). 3,4,5-Trimethoxy-2-nitro acetophenone is an intermediate used to prepare substituted 4-alkyl-2(1H)-quinazolinones as potential cardiotonics. It can be also used as an intermediate to synthesize 2-Amino-3,4,5-trimethoxybenzophenones as potent tubulin polymerization inhibitors.
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