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58758-48-8

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58758-48-8 Structure

58758-48-8 Structure
IdentificationBack Directory
[Name]

2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE
[CAS]

58758-48-8
[Synonyms]

ASISCHEM R44028
CHEMBRDG-BB 6445626
2-(2-PROPYNYLOXY)-1-NAPHTHALDEHYDE
2-(Prop-2-yn-1-yloxy)-1-naphthaldehyde
1-Naphthalenecarboxaldehyde, 2-(2-propyn-1-yloxy)-
2-(prop-2-yn-1-yloxy)-1-naphthaldehyde(SALTDATA: FREE)
[Molecular Formula]

C14H10O2
[MDL Number]

MFCD02629636
[MOL File]

58758-48-8.mol
[Molecular Weight]

210.23
Chemical PropertiesBack Directory
[Melting point ]

108-112°C
Safety DataBack Directory
[HazardClass ]

IRRITANT
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