Tapatybė

5-Nitrobenzothiazole

Nenurodyta · C7H4N2O2S

01Tapatybė

Lazychem IDLC-108540
CAS RNNenurodyta
PubChem CID350135
Molecular formulaC7H4N2O2S
Molecular weight180.19 g/mol
IUPAC name5-nitro-1,3-benzothiazole
InChIKeyAEUQLELVLDMMKB-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 350135
Two-dimensional chemical structure of 5-Nitrobenzothiazole
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC2=C(C=C1[N+](=O)[O-])N=CS2
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

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    Priemaišos ir susiję junginiai

      05Šaltiniai