Tapatybė

6-Quinoxalinol

Nenurodyta · C8H6N2O

01Tapatybė

Lazychem IDLC-55149
CAS RNNenurodyta
PubChem CID135420609
Molecular formulaC8H6N2O
Molecular weight146.15 g/mol
IUPAC namequinoxalin-6-ol
InChIKeyRQPVXTQTNVVKEJ-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 135420609
Two-dimensional chemical structure of 6-Quinoxalinol
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC2=NC=CN=C2C=C1O
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

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai