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Chemical manufacturer | ||||
Name | 4-[(1,1-Dioxido-2,3-Dihydro-3-Thiophenyl)Amino]Phenol |
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Synonyms | 3-((4-hydroxyphenyl)amino)-2,3-dihydrothiophene 1,1-dioxide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO3S |
Molecular Weight | 225.26 |
CAS Registry Number | 325984-63-2 |
SMILES | O=S2(=O)/C=C\C(Nc1ccc(O)cc1)C2 |
InChI | 1S/C10H11NO3S/c12-10-3-1-8(2-4-10)11-9-5-6-15(13,14)7-9/h1-6,9,11-12H,7H2 |
InChIKey | LHBCVOOLVCXIID-UHFFFAOYSA-N |
Density | 1.482g/cm3 (Cal.) |
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Boiling point | 536.934°C at 760 mmHg (Cal.) |
Flash point | 278.528°C (Cal.) |
Refractive index | 1.675 (Cal.) |
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List of Reports Available for 4-[(1,1-Dioxido-2,3-Dihydro-3-Thiophenyl)Amino]Phenol |