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Name |
ATROPINE SULFATE (1:1) |
EINECS | N/A |
CAS No. | 2472-17-5 | Density | g/cm3 |
PSA | 132.75000 | LogP | 2.29680 |
Solubility | N/A | Melting Point |
118.5oC |
Formula | C17H23NO3•H2O4S | Boiling Point | 429.8°Cat760mmHg |
Molecular Weight | 387.454 | Flash Point | 213.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intravenous route. Mutation data reported. See also ATROPINE and SULFATES. When heated to decomposition it emits very toxic fumes of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo3.2.1oct-3-yl ester, sulfate (1:1) (salt) |
Article Data | 4 |
Atropine Sulfate (1:1) is also named as Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo3.2.1oct-3-yl ester, sulfate (1:1) (salt);Hyoscyamine Sulfate,and so on.
CAS: 2472-17-5
Molecular Weight: 387.4479 [g/mol]
Molecular Formula: C17H25NO7S
Molecular structure:
H-Bond Donor: 3
H-Bond Acceptor: 8
Rotatable Bond Count: 5
Exact Mass: 387.135173
MonoIsotopic Mass: 387.135173
Topological Polar Surface Area: 124
Heavy Atom Count: 26
Formal Charge: 0
Complexity: 434
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 3
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 2
1. | dnd-rat-ipr 200 mg/kg/25 D | EJPHAZ European Journal of Pharmacology. 7 (1969),73. | ||
2. | ivn-mus LD50:78 mg/kg | JLCMAK Journal of Laboratory and Clinical Medicine. 30 (1945),700. |
RTECS: CK2300000
Atropine Sulfate (1:1) is poisonous by intravenous route. Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx and SOx.