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| Name |
Erysopine, hydrochloride |
EINECS | N/A |
| CAS No. | 63938-28-3 | Density | g/cm3 |
| PSA | 52.93000 | LogP | 2.80600 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H19 N O3 . Cl H | Boiling Point | 520.5°Cat760mmHg |
| Molecular Weight | 321.83 | Flash Point | 268.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Indolo[7a,1-a]isoquinoline,erythrinan-15,16-diol deriv.; Erysopine hydrochloride |
Erysopine, hydrochloride Chemical Properties
Empirical Formula: C17H20ClNO3
Molecular Weight: 321.7986g/mol
Structure of Erysopine, hydrochloride (CAS NO.63938-28-3):
.bmp)
Flash Point: 268.6 °C
Enthalpy of Vaporization: 82.34 kJ/mol
Boiling Point: 520.5 °C at 760 mmHg
Vapour Pressure: 1.88E-11 mmHg at 25°C
Classification Code: Natural Product
Canonical SMILES: COC1CC23C(=CCN2CCC4=CC(=C(C=C34)O)O)C=C1.Cl
Isomeric SMILES: CO[C@@H]1CC23C(=CCN2CCC4=CC(=C(C=C34)O)O)C=C1.Cl
InChI: InChI=1S/C17H19NO3.ClH/c1-21-13-3-2-12-5-7-18-6-4-11-8-15(19)16(20)9-14(11)17(12,18)10-13;/h2-3,5,8-9,13,19-20H,4,6-7,10H2,1H3;1H/t13-,17?;/m0./s1
InChIKey: ZJNCDVHMNGVULQ-QLVYJNRTSA-N
Erysopine, hydrochloride Toxicity Data With Reference
| 1. | orl-mus LD50:18 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 80 (1944),53. | ||
| 2. | scu-mus LD50:15 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 80 (1944),53. |
Erysopine, hydrochloride Safety Profile
Poison by ingestion and subcutaneous routes. When heated to decomposition it emits very toxic fumes of Cl−.
Erysopine, hydrochloride Specification
Erysopine, hydrochloride , its cas register number is 63938-28-3. It also can be called Erythrinan-16-ol, 1,2,6,7-tetradehydro-3-methoxy-, hydrochloride, (3-beta)- (9CI) . When heated to decomposition it emits very toxic fumes of Cl−.
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