CAS No 3459-20-9 , Benzenesulfonamide,N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-, sodium salt (1:1)

Name: Benzenesulfonamide,N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-, sodium salt (1:1)
Synonyms: SH 717;N-[5-(2-Methoxyethoxy)-2-pyrimidinyl]benzenesulfonamide sodium; Sodiumbenzenesulfonamide, N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-; Sodium2-benzenesulphonylamino-5-(2-methoxyethoxy)pyrimidine;Glycanol; Sodiumglycodiazine;Glymidine; Glymidine sodium salt; Redul sodium; Sodium,[N-[5-(2-methoxyethoxy)-2-pyrimidinyl]benzenesulfonamido]- (7CI); Glycodiazine sodium; Sodium glymidine; Glycodiazin; RedulIF;Benzenesulfonamide,N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-, sodium salt (1:1); Lycanol; Glycodiazine;Benzenesulfonamide,N-[5-(2-methoxyethoxy)-2-pyrimidinyl]-, sodium salt (8CI,9CI); BS 717; Gondafon; Redul; Glymidine sodium; Glyconormal;
CAS Registry Number:3459-20-9
Flash Point: 265.4°C
Boiling Point: 515.1°Cat760mmHg
Density: 1.354g/cm³
Safety Statements: Moderately toxic by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of SO_x, NO_x, and Na₂O.
Flash Point: 265.4°C
EINECS: 222-399-2
Molecular Weight: 331.35
InChI: InChI=1/C13H15N3O4S.Na/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12;/h2-6,9-10H,7-8H2,1H3,(H,14,15,16);/q;+1
Molecular Formula: C13H15 N3 O4 S . Na
Molecular Structure:

1/1