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Name | 2-[(10,10-Dimethyl-3-Thia-4-Azatricyclo[5.2.1.01,5]Dec-4-Yl)Carbonyl]Benzoic Acid |
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Synonyms | N-(2-Carboxybenzoyl)-(-)-10,2-camphorsultam |
Molecular Structure | ![]() |
Molecular Formula | C18H21NO3S |
Molecular Weight | 331.43 |
CAS Registry Number | 179950-32-4 |
SMILES | CC1(C2CCC13CSN(C3C2)C(=O)c4ccccc4C(=O)O)C |
InChI | 1S/C18H21NO3S/c1-17(2)11-7-8-18(17)10-23-19(14(18)9-11)15(20)12-5-3-4-6-13(12)16(21)22/h3-6,11,14H,7-10H2,1-2H3,(H,21,22) |
InChIKey | WQQBUPWCENQXFU-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Melting point | 183°C (Expl.) |
Boiling point | 503.491°C at 760 mmHg (Cal.) |
Flash point | 258.302°C (Cal.) |
Refractive index | 1.659 (Cal.) |
SDS | Available |
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List of Reports Available for 2-[(10,10-Dimethyl-3-Thia-4-Azatricyclo[5.2.1.01,5]Dec-4-Yl)Carbonyl]Benzoic Acid |