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Name | 3-(6-{[(4-Chlorophenyl)Sulfonyl]Amino}-2-Methyl-5,6,7,8-Tetrahydro-1-Naphthalenyl)Propanoic Acid |
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Synonyms | 1-NAPHTHA |
Molecular Structure | ![]() |
Molecular Formula | C20H22ClNO4S |
Molecular Weight | 407.91 |
CAS Registry Number | 165537-73-5 |
SMILES | CC1=C(C2=C(CC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C=C1)CCC(=O)O |
InChI | 1S/C20H22ClNO4S/c1-13-2-3-14-12-16(6-9-19(14)18(13)10-11-20(23)24)22-27(25,26)17-7-4-15(21)5-8-17/h2-5,7-8,16,22H,6,9-12H2,1H3,(H,23,24) |
InChIKey | HWEOXFSBSQIWSY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 591.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 311.7±32.9°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(6-{[(4-Chlorophenyl)Sulfonyl]Amino}-2-Methyl-5,6,7,8-Tetrahydro-1-Naphthalenyl)Propanoic Acid |