Cas no 101762-11-2 (4-Phenoxathiinol)
4-Phenoxathiinol structure
Product Name:4-Phenoxathiinol
CAS No:101762-11-2
MF:C12H8O2S
MW:216.255722045898
CID:1130553
Update Time:2024-07-27
4-Phenoxathiinol Chemical and Physical Properties
Names and Identifiers
-
- 4-Phenoxathiinol
- 4-hydroxyphenoxythiin
-
- Inchi： 1S/C12H8O2S/c13-8-4-3-7-11-12(8)14-9-5-1-2-6-10(9)15-11/h1-7,13H
- InChI Key： DUDCFVZQSBQMNG-UHFFFAOYSA-N
- SMILES： C1=C2C(OC3=C(S2)C=CC=C3)=C(O)C=C1
Experimental Properties
- Density: 1.395±0.06 g/cm3(Predicted)
- Melting Point: 98-99 °C(Solv: ligroine (8032-32-4))
- Boiling Point: 362.1±41.0 °C(Predicted)
- pka: 8.41±0.20(Predicted)
4-Phenoxathiinol Related Literature
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1. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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