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61977-29-5

61977-29-5 Structure

61977-29-5 Structure
IdentificationBack Directory
[Name]

6-CHLOROBENZO[D]ISOXAZOL-3-OL
[CAS]

61977-29-5
[Synonyms]

CBIO
6-bromobenzo[d]isoxazol-3-ol
6-chloro-1,2-benzoxazol-3-one
6-CHLOROBENZO[D]ISOXAZOL-3-OL
6-Chloro-1,2-benzisoxazol-3-ol
6-CHLORO-3-HYDROXYBENZISOXAZOLE
6-Chlorobenzo[d]isoxazol-3-ol 97%
6-Chloro-1,2-benzisoxazol-3(2H)-one
6-CHLORO-3-HYDROXY-1,2-BENZISOXAZOLE
D-Amino Acid Oxidase Inhibitor II, CBIO
6-Chloro-3-hydroxy-1,2-benzisoxazole 97%
6-Chloro-1,2-benzisoxazol-3-ol, 6-Chlorobenzo[d]isoxazol-3-ol
[Molecular Formula]

C7H4ClNO2
[MDL Number]

MFCD00125033
[MOL File]

61977-29-5.mol
[Molecular Weight]

169.57
Chemical PropertiesBack Directory
[Appearance]

gray solid
[Melting point ]

218-220°C
[density ]

1.486±0.06 g/cm3(Predicted)
[storage temp. ]

room temp
[solubility ]

DMSO: soluble15mg/mL (clear solution)
[form ]

Off-white powder
[pka]

13.14±0.20(Predicted)
[color ]

white to beige
Hazard InformationBack Directory
[Chemical Properties]

gray solid
[Uses]

6-Chloro-1,2-benzisoxazol-3(2H)-one is a D-amino acid oxidase reversible inhibitor.
[Definition]

ChEBI: 6-Chlorobenzo[d]isoxazol-3-ol is a benzisoxazole.
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22-41-37/38
[Safety Statements ]

26-36/37/39-39
[Hazard Note ]

Irritant
[HS Code ]

2934999090
Spectrum DetailBack Directory
[Spectrum Detail]

6-CHLOROBENZO[D]ISOXAZOL-3-OL(61977-29-5)FT-IR
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