|
Identification |
Name |
|
Sulfamethoxazole-d4 |
Synonyms |
|
4-amino-2,3,5,6-tetradeuterio-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide |
|
Molecular Structure |
|
 |
|
Molecular Weight |
|
257.30 |
CAS Registry Number |
|
1020719-86-1 |
SMILES |
|
[2H]C1=C(C(=C(C(=C1N)[2H])[2H])S(=O)(=O)NC2=NOC(=C2)C)[2H] |
|
Properties |
|
Density |
|
1.5±0.1 g/cm3, Calc.* |
Index of Refraction |
|
1.641, Calc.* |
Boiling Point |
|
482.1±55.0 ºC (760 mmHg), Calc.* |
Flash Point |
|
245.4±31.5 ºC, Calc.* |
|
|
|
*
|
Calculated using Advanced Chemistry Development (ACD/Labs) Software.
|
|
|
|
|
Market Analysis Reports |
|
|
|
|
|
|
|