6-Hydroxybenzothiazole | Identiteta

01Identiteta

Lazychem ID	LC-113773
CAS RN	Ni navedeno
PubChem CID	151811
Molecular formula	C7H5NOS
Molecular weight	151.19 g/mol
IUPAC name	1,3-benzothiazol-6-ol
InChIKey	ORIIXCOYEOIFSN-UHFFFAOYSA-N

02Struktura in stereokemija

Two-dimensional chemical structure of 6-Hydroxybenzothiazole — 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 stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC2=C(C=C1O)SC=N2
InChI	Ni navedeno

03Status v Indiji

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

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

05Viri

S01
PubChem CID 151811
Structure and machine-readable chemical identifiers.