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205748-01-2

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205748-01-2 Structure

205748-01-2 Structure
IdentificationBack Directory
[Name]

3-ETHOXY-4-HYDROXYPHENYLACETONITRILE
[CAS]

205748-01-2
[Synonyms]

3-ETHOXY-4-HYDROXYPHENYLACETONITRILE
3-Ethoxy-4-hydroxybenzeneacetonitrile
Benzeneacetonitrile, 3-ethoxy-4-hydroxy-
2-(3-Ethoxy-4-hydroxyphenyl)acetonitrile
[Molecular Formula]

C10H11NO2
[MDL Number]

MFCD00017659
[MOL File]

205748-01-2.mol
[Molecular Weight]

177.2
Chemical PropertiesBack Directory
[Melting point ]

92-94°C
[Boiling point ]

339.8±27.0 °C(Predicted)
[density ]

1.146
[pka]

9.82±0.18(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

3439
[HazardClass ]

IRRITANT, IRRITANT-HARMFUL
Hazard InformationBack Directory
[Uses]

3-Ethoxy-4-hydroxyphenylacetonitrile can be used as selective HM74A agonists.
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