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111628-39-8

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111628-39-8 Structure

111628-39-8 Structure
IdentificationBack Directory
[Name]

2-PIPERAZIN-1-YL-BENZOOXAZOLE
[CAS]

111628-39-8
[Synonyms]

BUTTPARK 120\07-01
CHEMBRDG-BB 4102378
2-PIPERAZINO-1,3-BENZOXAZOLE
2-PIPERAZIN-1-YL-BENZOOXAZOLE
Benzoxazole, 2-(1-piperazinyl)-
2-piperazin-1-yl-1,3-benzoxazole
2-(piperazin-1-yl)benzo[d]oxazole
2-piperazin-1-yl-1,3-benzoxazole(SALTDATA: FREE)
[Molecular Formula]

C11H13N3O
[MDL Number]

MFCD04035522
[MOL File]

111628-39-8.mol
[Molecular Weight]

203.24
Chemical PropertiesBack Directory
[Melting point ]

68-70 °C
[Boiling point ]

345.1±52.0 °C(Predicted)
[density ]

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

2-8°C(protect from light)
[form ]

solid
[pka]

8.55±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HazardClass ]

IRRITANT
[HS Code ]

2934999090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 41, p. 3015, 1998 DOI: 10.1021/jm9801004
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