| Identification |
| Name: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)-4,7-bis(phenylmethyl)-,(4R,5S,6S,7R)- |
| Synonyms: | 2H-1,3-Diazepin-2-one,hexahydro-5,6-dihydroxy-1,3-bis(1H-indazol-5-ylmethyl)-4,7-bis(phenylmethyl)-,[4R-(4a,5a,6b,7b)]-; XR 835 |
| CAS: | 167825-84-5 |
| Molecular Formula: | C35H34 N6 O3 |
| Molecular Weight: | 586.6829 |
| InChI: | InChI=1/C35H34N6O3/c42-33-31(17-23-7-3-1-4-8-23)40(21-25-11-13-29-27(15-25)19-36-38-29)35(44)41(22-26-12-14-30-28(16-26)20-37-39-30)32(34(33)43)18-24-9-5-2-6-10-24/h1-16,19-20,31-34,42-43H,17-18,21-22H2,(H,36,38)(H,37,39)/t31-,32-,33+,34+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 479.3°C |
| Boiling Point: | 868.9°Cat760mmHg |
| Density: | 1.392g/cm3 |
| Refractive index: | 1.745 |
| Flash Point: | 479.3°C |
| Safety Data |
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