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6722-09-4

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6722-09-4 Structure

6722-09-4 Structure
IdentificationBack Directory
[Name]

5H-[1]Benzopyrano[2,3-b]pyridin-5-ol
[CAS]

6722-09-4
[Synonyms]

AH-6696
3-b)pyridin-5-ol
5H-(1)Benzopyrano(2
Pranoprofen Impurity 36
5H-Chromeno[2,3-b]pyridin-5-ol
2-(1-piperidinyl)butanedinitrile
5H-[1]Benzopyrano[2,3-b]pyridin-5-ol
5H-[1]-benzopyran[2,3- b]pyridine-5-ol
[EINECS(EC#)]

636-284-3
[Molecular Formula]

C12H9NO2
[MDL Number]

MFCD00030132
[MOL File]

6722-09-4.mol
[Molecular Weight]

199.21
Chemical PropertiesBack Directory
[Melting point ]

149.5-150.0 °C (decomp)
[Boiling point ]

363.4±30.0 °C(Predicted)
[density ]

1.352±0.06 g/cm3(Predicted)
[pka]

12.18±0.20(Predicted)
[InChI]

InChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H
[InChIKey]

CAOGEKWDLGLKQK-UHFFFAOYSA-N
[SMILES]

C12OC3=CC=CC=C3C(O)C1=CC=CN=2
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P264-P270-P301+P310-P321-P330-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

5H-[1]Benzopyrano[2,3-b]pyridin-5-ol(6722-09-4)1HNMR
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