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4790-81-2

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4790-81-2 Structure

4790-81-2 Structure
IdentificationBack Directory
[Name]

7-HYDROXYBENZOFURAN
[CAS]

4790-81-2
[Synonyms]

7-Benzofuranol
benzofuran-7-ol
1-benzofuran-7-ol
7-HYDROXYBENZOFURAN
7-Hydroxybenzo[b]furan
1-Benzofuran-7-ol, Benzo[b]furan-7-ol
[EINECS(EC#)]

225-338-8
[Molecular Formula]

C8H6O2
[MDL Number]

MFCD03788248
[MOL File]

4790-81-2.mol
[Molecular Weight]

134.13
Chemical PropertiesBack Directory
[Melting point ]

42 °C
[Boiling point ]

68 °C(Press: 0.4 Torr)
[density ]

1.280±0.06 g/cm3(Predicted)
[pka]

8.88±0.40(Predicted)
[InChI]

InChI=1S/C8H6O2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,9H
[InChIKey]

WXVRAHOQLYAQCR-UHFFFAOYSA-N
[SMILES]

O1C2=C(O)C=CC=C2C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P260-P264-P280-P301+P330+P331+P310-P303+P361+P353+P310+P363-P304+P340+P310-P305+P351+P338+P310-P405-P501
[HS Code ]

2932990090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of Medicinal Chemistry, 30, p. 62, 1987 DOI: 10.1021/jm00384a011
Spectrum DetailBack Directory
[Spectrum Detail]

7-HYDROXYBENZOFURAN(4790-81-2)1HNMR
7-HYDROXYBENZOFURAN(4790-81-2)FT-IR
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