Molecular structure of Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) (CAS NO.1755-67-5) is:
Product Name: Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1)
CAS Registry Number: 1755-67-5
IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
Molecular Weight: 481.36908 [g/mol]
Molecular Formula: C14H22Cl2N2O8S2
H-Bond Donor: 2
H-Bond Acceptor: 10
Canonical SMILES: CC1=C(OC=N1)CCCl.CC1=C(OC=N1)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
InChI: InChI=1S/2C6H8ClNO.C2H6O6S2/c2*1-5-6(2-3-7)9-4-8-5;3-9(4,5)1-2-10(6,7)8/h2*4H,2-3H2,1H3;1-2H2,(H,3,4,5)(H,6,7,8)
InChIKey: QMBXTADGCUJMOA-UHFFFAOYSA-N
Classification Code: Drug / Therapeutic Agent
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | 315mg/kg (315mg/kg) | Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967. | |
mouse | LD50 | intravenous | 250mg/kg (250mg/kg) | Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967. | |
mouse | LD50 | oral | 380mg/kg (380mg/kg) | Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967. | |
mouse | LD50 | subcutaneous | 380mg/kg (380mg/kg) | Acta Pharmaceutica Suecica. Vol. 4, Pg. 269, 1967. |
Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl− and SOx. See also SULFONATES.
Oxazole, 5-(2-chloroethyl)-4-methyl-, 1,2-ethanedisulfonate (2:1) , its cas register number is 1755-67-5. It also can be called 5-(2-Chloroethyl)-4-methyloxazole 1,2-ethanedisulfonate (2:1) .
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