Tapatybė

5H-1,2-oxathiole 2,2-dioxide

Nenurodyta · C3H4O3S

01Tapatybė

Lazychem IDLC-79583
CAS RNNenurodyta
PubChem CID10898703
Molecular formulaC3H4O3S
Molecular weight120.13 g/mol
IUPAC name5H-oxathiole 2,2-dioxide
InChIKeyKLLQVNFCMHPYGL-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 10898703
Two-dimensional chemical structure of 5H-1,2-oxathiole 2,2-dioxide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1C=CS(=O)(=O)O1
InChINenurodyta

03Statusas Indijoje

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

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    Priemaišos ir susiję junginiai

      05Šaltiniai