53910-10-4

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53910-10-4 Structure

Identification	Back Directory
[Name] 6-IODO-3 H-ISOBENZOFURAN-1-ONE
[CAS] 53910-10-4
[Synonyms] 6-Iodophthalide 6-Iodoisobenzofuran-1(3H) 6-iodo-3H-2-benzofuran-1-one 6-IODOISOBENZOFURAN-1(3H)-ONE 6-iodo-1(3H)-Isobenzofuranone 6-lodo-3H-isobenzofuran-1-one 6-IODO-3 H-ISOBENZOFURAN-1-ONE 1(3H)-Isobenzofuranone, 6-iodo- 6-Iodo-1(3H)-isobenzofuranone, 95+% 6-iodo-1,3-dihydro-2-benzofuran-1-one
[Molecular Formula] C8H5IO2
[MDL Number] MFCD06739592
[MOL File] 53910-10-4.mol
[Molecular Weight] 260.03

Chemical Properties	Back Directory
[Melting point ] 103 °C
[Boiling point ] 382.7±42.0 °C(Predicted)
[density ] 2.029±0.06 g/cm3(Predicted)
[storage temp. ] Keep in dark place,Sealed in dry,Room Temperature
[InChI] InChI=1S/C8H5IO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3H,4H2
[InChIKey] GDWUNKJJSAKJSC-UHFFFAOYSA-N
[SMILES] C1(=O)C2=C(C=CC(I)=C2)CO1
[CAS DataBase Reference] 53910-10-4

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS08,GHS02
[Signal word ] Danger
[Hazard statements ] H315-H319-H304-H225
[Precautionary statements ] P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P331-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P301+P310-P403+P235-P405

Spectrum Detail	Back Directory
[Spectrum Detail] 6-IODO-3 H-ISOBENZOFURAN-1-ONE(53910-10-4)¹HNMR

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