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2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide
[CAS# 76847-46-6]

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CAS#: 76847-46-6
Product: 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide
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Identification
Name 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide
Synonyms Lobak; 2-(4-Chlorophenyl)-1,1-Diketo-3-Methyl-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide; 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Ethanamide
Molecular Structure CAS#: 76847-46-6, 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide
Molecular Formula C19H21ClN2O5S
Molecular Weight 424.90
CAS Registry Number 76847-46-6
SMILES C2=C(C1[S](=O)(=O)CCC(=O)N1C)C=CC(=C2)Cl.C3=C(NC(=O)C)C=CC(=C3)O
InChI 1S/C11H12ClNO3S.C8H9NO2/c1-13-10(14)6-7-17(15,16)11(13)8-2-4-9(12)5-3-8;1-6(10)9-7-2-4-8(11)5-3-7/h2-5,11H,6-7H2,1H3;2-5,11H,1H3,(H,9,10)
InChIKey LDHSPVPCYBWWLX-UHFFFAOYSA-N
Properties
Boiling point 534.5°C at 760 mmHg (Cal.)
Flash point 277.1°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenyl)-3-Methyl-1,1-Dioxo-1,3-Thiazinan-4-One; N-(4-Hydroxyphenyl)Acetamide
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