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Cas Database |
| Name |
trans-RETRORSINE |
EINECS | N/A |
| CAS No. | 15503-87-4 | Density | 1.32g/cm3 |
| PSA | 96.30000 | LogP | 0.10310 |
| Solubility | N/A | Melting Point |
178-180℃ |
| Formula | C18H25 N O6 | Boiling Point | 583.2°Cat760mmHg |
| Molecular Weight | 351.4 | Flash Point | 306.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison. |
| Synonyms |
Mucronatine(7CI); Senecionan-11,16-dione, 12,18-dihydroxy-, (15E)-; Usaramine (8CI);(+)-Usaramine; (15E)-Retrorsine; Usaramin; trans-Retrorsine |
Article Data | 3 |
trans-RETRORSINE Chemical Properties
Empirical Formula of Usaramine (CAS NO.15503-87-4): C18H25NO6
Molecular Weight: 351.3942 g/mol
Index of Refraction: 1.589
Density: 1.32 g/cm3
Flash Point: 306.5 °C
Enthalpy of Vaporization: 100.08 kJ/mol
Boiling Point: 583.2 °C at 760 mmHg
Vapour Pressure: 4.99E-16 mmHg at 25 °C
Structure of Usaramine (CAS NO.15503-87-4):
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Canonical SMILES: CC=C1CC(C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(CO)O)C
Isomeric SMILES: C/C=C/1\C[C@H]([C@@](C(=O)OCC2=CCN3[C@H]2[C@@H](CC3)OC1=O)(CO)O)C
InChI: InChI=1S/C18H25NO6/c1-3-12-8-11(2)18(23,10-20)17(22)24-9-13-4-6-19-7-5-14(15(13)19)25-16(12)21/h3-4,11,14-15,20,23H,5-10H2,1-2H3/b12-3+/t11-,14-,15-,18-/m1/s1
InChIKey: BCJMNZRQJAVDLD-FXGRWVCYSA-N
trans-RETRORSINE Toxicity Data With Reference
| 1. | ipr-rat LDLo:35 mg/kg | CBINA8 Chemico-Biological Interactions. 12 (1976),299. | ||
| 2. | ipr-mus LD50:300 mg/kg | IJEBA6 Indian Journal of Experimental Biology. 7 (1969),144. |
trans-RETRORSINE Safety Profile
A poison by intraperitoneal route. When heated to decomposition Usaramine (CAS NO.15503-87-4) emits toxic vapors of NOx.
trans-RETRORSINE Specification
Usaramine , its cas register number is 15503-87-4. It also can be called Retrorsine, (15E)-isomer ; and Retrorsine .
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