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| Chemical manufacturer since 2018 | ||||
| Name | KI696 isomer |
|---|---|
| Synonyms | (3R)-3-(7-methoxy-1-methylbenzotriazol-5-yl)-3-[4-methyl-3-[[(4R)-4-methyl-1,1-dioxo-3,4-dihydro-5,1?6,2-benzoxathiazepin-2-yl]methyl]phenyl]propanoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C28H30N4O6S |
| Molecular Weight | 550.63 |
| CAS Registry Number | 1799974-69-8 |
| SMILES | C[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)[C@@H](CC(=O)O)C4=CC5=C(C(=C4)OC)N(N=N5)C)C |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.662, Calc.* |
| Boiling Point | 760.5±70.0 ºC (760 mmHg), Calc.* |
| Flash Point | 413.7±35.7 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319 Details |
| Precautionary Statements | P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for KI696 isomer |