465514-11-8

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465514-11-8 Structure

Identification	Back Directory
[Name] 5-(2-THIENYL)-3-ISOXAZOLECARBALDEHYDE
[CAS] 465514-11-8
[Synonyms] 3-Formyl-5-(thien-2-yl)isoxazole 5-(2-THIENYL)-3-ISOXAZOLECARBALDEHYDE 5-(2-THIENYL)-3-ISOXAZOLECARBOXALDEHYDE 5-Thiophen-2-yl-isoxazole-3-carbaldehyde 5-(Thien-2-yl)isoxazole-3-carboxaldehyde 3-Isoxazolecarboxaldehyde,5-(2-thienyl)- 5-(2-Thienyl)-3-isoxazolecarboxaldehyde90% 5-(2-Thienyl)-3-isoxazolecarboxaldehyde 90% 5-(Thiophen-2-yl)isoxazole-3-carboxaldehyde 5-(Thien-2-yl)isoxazole-3-carboxaldehyde90% 5-(Thien-2-yl)isoxazole-3-carboxaldehyde 90% 5-(thiophen-2-yl)-1,2-oxazole-3-carbaldehyde 3-Formyl-5-(thien-2-yl)isoxazole, 5-(Thien-2-yl)-1,2-oxazole-3-carboxaldehyde
[Molecular Formula] C8H5NO2S
[MDL Number] MFCD03086160
[MOL File] 465514-11-8.mol
[Molecular Weight] 179.2

Chemical Properties	Back Directory
[Melting point ] 66 °C
[Boiling point ] 365.6±32.0 °C(Predicted)
[density ] 1.358±0.06 g/cm3(Predicted)
[form ] solid
[pka] -5.70±0.50(Predicted)
[InChI] 1S/C8H5NO2S/c10-5-6-4-7(11-9-6)8-2-1-3-12-8/h1-5H
[InChIKey] ICENILRKNUKRPB-UHFFFAOYSA-N
[SMILES] O=Cc1cc(on1)-c2cccs2
[CAS DataBase Reference] 465514-11-8

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H319
[Precautionary statements ] P264-P270-P280-P301+P312-P305+P351+P338-P337+P313
[Hazard Codes ] Xn
[Risk Statements ] 36/37/38-22
[Safety Statements ] 26-36/37/39
[WGK Germany ] WGK 3
[HazardClass ] IRRITANT
[HS Code ] 2934999090
[Storage Class] 11 - Combustible Solids
[Hazard Classifications] Acute Tox. 4 Oral Eye Irrit. 2

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