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| Name |
Anthallan hydrochloride |
EINECS | N/A |
| CAS No. | 5968-79-6 | Density | g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H25NO5•ClH | Boiling Point | 498.4°Cat760mmHg |
| Molecular Weight | 359.89 | Flash Point | 255.2°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous and intraperitoneal routes. Moderately toxic by other routes. When heated to decomposition it emits toxic fumes of HCl and NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N/A |
Anthallan hydrochloride Chemical Properties
Molecular Structure of Anthallan hydrochloride (CAS NO. 5968-79-6):
.png)
IUPAC Name: 3-[(dibutylamino)methyl]-4,5,6-trihydroxy-3H-2-benzofuran-1-one hydrochloride
Empirical Formula: C17H26ClNO5
Molecular Weight: 359.845
Flash Point: 255.2 °C
Enthalpy of Vaporization: 79.56 kJ/mol
Boiling Point: 498.4 °C at 760 mmHg
Vapour Pressure: 1.48E-10 mmHg at 25°C
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 11
Polar Surface Area: 57.23 Å2
Classification Code: Drug / Therapeutic Agent
Anthallan hydrochloride Toxicity Data With Reference
| 1. | ipr-mus LD50:300 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 38 (1949),433. | ||
| 2. | scu-mus LD50:1080 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 38 (1949),433. | ||
| 3. | ivn-mus LD50:80 mg/kg | JAPMA8 Journal of the American Pharmaceutical Association, Scientific Edition. 38 (1949),433. |
Anthallan hydrochloride Safety Profile
Poison by intravenous and intraperitoneal routes. Moderately toxic by other routes. When heated to decomposition it emits toxic fumes of HCl and NOx.
Anthallan hydrochloride Specification
Anthallan hydrochloride , its CAS number is 5968-79-6, it can be called Phthalide, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, hydrochloride ; 3-((Dibutylamino)methyl)-4,5,6-trihydroxyphthalide hydrochloride and 1(3H)-Isobenzofuranone, 3-((dibutylamino)methyl)-4,5,6-trihydroxy-, hydrochloride (9CI) .
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