ChemicalBook--->CAS DataBase List--->35134-07-7

35134-07-7

35134-07-7 Structure

35134-07-7 Structure
IdentificationBack Directory
[Name]

3-Methoxythiophene-2-carbaldehyde
[CAS]

35134-07-7
[Synonyms]

OLIC-008
EOS-61858
2-Formyl-3-methoxythiophene
3-Methoxythiophene-2-carbaldehyde
3-Methoxy-2-thiophenecarboxaldehyde
2-Thiophenecarboxaldehyde,3-methoxy-
3-Methoxythiophene-2-carboxaldehyde,97%
2-Formyl-3-methoxythiophene, 3-Methoxy-2-thenaldehyde
[EINECS(EC#)]

233-305-4
[Molecular Formula]

C6H6O2S
[MDL Number]

MFCD01571098
[MOL File]

35134-07-7.mol
[Molecular Weight]

142.176
Chemical PropertiesBack Directory
[Melting point ]

84℃
[Boiling point ]

255.8±20.0 °C(Predicted)
[density ]

1.240±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,2-8°C
[Water Solubility ]

Slightly soluble in water.
[Sensitive ]

Air Sensitive
[InChI]

InChI=1S/C6H6O2S/c1-8-5-2-3-9-6(5)4-7/h2-4H,1H3
[InChIKey]

KGJDTMQUUPIAEF-UHFFFAOYSA-N
[SMILES]

C1(C=O)SC=CC=1OC
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2934999090
Hazard InformationBack Directory
[Uses]

3-Methoxythiophene-2-carboxaldehyde is used as a pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Methoxythiophene-2-carbaldehyde(35134-07-7)1HNMR
3-Methoxythiophene-2-carbaldehyde(35134-07-7)IR1
3-Methoxythiophene-2-carbaldehyde(35134-07-7)IR2
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