- Formula: C8H7ClN2O2S
- Molecular weight: 230.671
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: GDLBFKVLRPITMI-UHFFFAOYSA-N
- CAS Registry Number: 364-98-7
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 2H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; Dizoxide; Eudemine; Hyperstat; Hypertonalum; Mutabase; Proglicem; Proglycem; Sch 6783; SRG 95213; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide; 7-Cloro-3-metil-2H-1,2,4-benzotiodiazina-1,1-diossido; Diazossido; 4H-1,2,4-Benzothiadiazine, 7-chloro-3-methyl-, 1,1-dioxide; Eudemine injection; NSC-64198; NSC 76130; 7-Chloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide (diazoxide)
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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