Basic Information | Post buying leads | Suppliers |
Name |
Sulfalene n-methylglucamine salt |
EINECS | N/A |
CAS No. | 62907-78-2 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H17NO5•C11H12N4O3S | Boiling Point | 488.6°C at 760 mmHg |
Molecular Weight | 475.58 | Flash Point | 249.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by intravenous and intramuscular routes. When heated to decomposition it emits toxic fumes of SOx and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
Formula: C7H17NO5•C11H12N4O3S
Molecular Weight: 475.58
Freely Rotating Bonds: 3
Polar Surface Area: 84.01 Å2
Flash Point: 249.3 °C
Enthalpy of Vaporization: 75.47 kJ/mol
Boiling Point: 488.6 °C at 760 mmHg
Vapour Pressure: 1.07E-09 mmHg at 25°C
The Cas Register Number of Sulfalene n-methylglucamine salt is 62907-78-2.The chemical synonyms of Sulfalene n-methylglucamine salt(CAS NO.62907-78-2) are 4-Amino-N-(3-methoxypyrazin-2-yl)benzenesulfonamide - 1-deoxy-1-(methylamino)-D-glucitol (1:1) ; Benzenesulfonamide, 4-amino-N-(3-methoxy-2-pyrazinyl)-, compd. with D-glucitol, 1-deoxy-1-(methylamino)- (1:1) ; N-Methylglucamine and sulfalene and Sulfalene N-methylglucamine salt .The molecular structure of Sulfalene n-methylglucamine salt (CAS NO.62907-78-2) is.
Sulfalene n-methylglucamine salt (CAS NO.62907-78-2) is used in organic synthesis .
1. | ivn-rat LD50:1600 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 46 (1983),30. | ||
2. | ivn-mus LD50:870 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 46 (1983),30. | ||
3. | ims-mus LD50:1450 mg/kg | RPTOAN Russian Pharmacology and Toxicology. Translation of FATOAO. 46 (1983),30. |
Moderately toxic by intravenous and intramuscular routes. When heated to decomposition it emits toxic fumes of SOx and NOx.