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768-09-2

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768-09-2 Structure

768-09-2 Structure
IdentificationBack Directory
[Name]

5-HYDROXYBENZOFURAZAN
[CAS]

768-09-2
[Synonyms]

BUTTPARK 29\04-30
2,1,3-Benzodiazol-5-o
2,1,3-Benzodiazol-5-ol
1,2,3-Benzoxadiazol-5-ol
2,1,3-BENZOXADIAZOL-5-OL
5-Hydroxybenzofurazan 97%
benzo[c][1,2,5]oxadiazol-5-ol
5-Hydroxy-2,1,3-benzoxadiazole
2,1,3-Benzoxadiazol-5-ol, 5-Hydroxybenzofurazan
[Molecular Formula]

C6H4N2O2
[MDL Number]

MFCD00173849
[MOL File]

768-09-2.mol
[Molecular Weight]

136.11
Chemical PropertiesBack Directory
[Melting point ]

103 °C
[Boiling point ]

278.2±32.0 °C(Predicted)
[density ]

1.492±0.06 g/cm3(Predicted)
[form ]

crystalline solid
[pka]

7.28±0.40(Predicted)
[color ]

White
[InChI]

1S/C6H4N2O2/c9-4-1-2-5-6(3-4)8-10-7-5/h1-3,9H
[InChIKey]

YTXFOSVCYYHADT-UHFFFAOYSA-N
[SMILES]

Oc1ccc2nonc2c1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261-P280
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

36/37/38-22
[Safety Statements ]

26-36/37/39
[WGK Germany ]

WGK 3
[Hazard Note ]

Irritant
[HS Code ]

2934999090
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Hazard InformationBack Directory
[Uses]

5-Hydroxybenzofurazan is a potential scaffold to develop drugs for cancer.
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