ChemicalBook--->CAS DataBase List--->87691-89-2

87691-89-2

87691-89-2 Structure

87691-89-2 Structure
IdentificationBack Directory
[Name]

3-PIPERAZIN-1-YL-1,2-BENZISOXAZOLE
[CAS]

87691-89-2
[Synonyms]

3-(1-piperazinyl)-1,2-benzoxazole
3-(1-Piperazino)-1,2-benzisoxazole
3-(1-Piperazinyl)-1,2-benzisoxazole
1,2-Benzisoxazole, 3-(1-piperazinyl)-
3-(Piperazin-1-yl)-1,2-benzisoxazole95%
3-(Piperazin-1-yl)-1,2-benzisoxazole 95%
3-(Piperazin-1-yl)-1,2-benzisoxazole (>90%)
3-(Piperazin-1-yl)benzo[d]isoxazole, 1-(1,2-Benzisoxazol-3-yl)piperazine
[Molecular Formula]

C11H13N3O
[MDL Number]

MFCD08060968
[MOL File]

87691-89-2.mol
[Molecular Weight]

203.24
Chemical PropertiesBack Directory
[Melting point ]

74-76℃
[Boiling point ]

387.8±22.0 °C(Predicted)
[density ]

1.210±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), DMSO (Slightly, Sonicated)
[form ]

Solid
[pka]

8.48±0.10(Predicted)
[color ]

Pale Beige to Light Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280g-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

3-(Piperazin-1-yl)-1,2-benzisoxazole is a useful reagent for the preparation of [(azaheterocyclyl)thiazolyl] heteroaryl ketones as vanin-1 inhibitors.
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