Phenoxathiins
Description:
Polycyclic aromatic compounds containing a phenoxathiin moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a 1,4-oxathiin ring.
Ancestors:
Popular Products
3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxideCAS: 205187-35-5 PubChem CID: 9928081Out of Stock Item #: T978196View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(1,1,1-trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide
- SMILES
- CC(C(F)(F)F)OC1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2
- InChIKey
- ZWKJZNQUILFRHJ-UHFFFAOYSA-N
- InChI
- 1S/C15H11F3O4S/c1-9(15(16,17)18)21-10-6-7-14-12(8-10)22-11-4-2-3-5-13(11)23(14,19)20/h2-9H,1H3
Phenoxathiine 10-oxideOut of Stock Item #: P694336View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenoxathiine 10-oxide
- SMILES
- C1=CC=C2C(=C1)OC3=CC=CC=C3S2=O
- InChIKey
- ZESLIAUQVGLCIA-UHFFFAOYSA-N
- InChI
- 1S/C12H8O2S/c13-15-11-7-3-1-5-9(11)14-10-6-2-4-8-12(10)15/h1-8H
1-Ethylphenoxathiin 10,10-dioxideOut of Stock Item #: E668046View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-ethylphenoxathiine 10,10-dioxide
- SMILES
- CCC1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O
- InChIKey
- HQSRQKBSOOZLHH-UHFFFAOYSA-N
- InChI
- 1S/C14H12O3S/c1-2-10-6-5-8-12-14(10)18(15,16)13-9-4-3-7-11(13)17-12/h3-9H,2H2,1H3
- Synonyms
- BW-1370U87 | 1-Ethylphenoxathiin 10,10-dioxide | 1-ethylphenoxathiine 10,10-dioxide | V8Y35IOM23 | Phenoxathiin, 1-et...
PhenoxathiinIn Stock Item #: P160095View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenoxathiine
- SMILES
- C1=CC=C2C(=C1)OC3=CC=CC=C3S2
- InChIKey
- GJSGGHOYGKMUPT-UHFFFAOYSA-N
- InChI
- 1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H
- Synonyms
- HMS1610K10 | Phenoxathiin, 97% | Q25323736 | UNII-BJC51V8XW8 | BDBM50059293 | USAF DO-17 | DTXCID904937 | SR-01000436...
Phenoxathiin-4-ylboronic acid(contains varying amounts of Anhydride)Solid ≥98%Out of Stock Item #: P343363View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- phenoxathiin-4-ylboronic acid
- SMILES
- B(C1=C2C(=CC=C1)SC3=CC=CC=C3O2)(O)O
- InChIKey
- IIENVBUXFRSCLM-UHFFFAOYSA-N
- InChI
- 1S/C12H9BO3S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7,14-15H
- Synonyms
- AB09295 | 4-PHENOXATHIINYLBORONIC ACID | AKOS004113765 | Phenoxathiin-4-ylboronic Acid | FT-0642416 | Boronic acid, B...
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