Identité

2,3-Diaminophenol

Non indiqué · C6H8N2O

01Identité

Lazychem IDLC-105523
CAS RNNon indiqué
PubChem CID579937
Molecular formulaC6H8N2O
Molecular weight124.14 g/mol
IUPAC name2,3-diaminophenol
InChIKeyPCAXITAPTVOLGL-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 579937
Two-dimensional chemical structure of 2,3-Diaminophenol
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

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

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=C(C(=C1)O)N)N
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    05Sources