3-(1,3-Thiazol-2-yl)oxetan-3-amine hydrochloride

HCID 86674782CAS 1415899-75-0

Substructure search Find similar structures

Basic information

Standard SMILES: Cl.NC1(c2nccs2)COC1
InChIKey: ZGZIUVDIBNRGES-UHFFFAOYSA-N
Molecular formula: C6H9ClN2OS
Average molar mass: 192.67 g/mol

Names & identifiers

Preferred name: 3-(1,3-Thiazol-2-yl)oxetan-3-amine hydrochloride
IUPAC: 3-(1,3-thiazol-2-yl)oxetan-3-amine;hydrochloride

Names & synonyms

1415899-75-03-(1,3-thiazol-2-yl)oxetan-3-amine hydrochlorideRefChem:489292972-166-03-(Thiazol-2-yl)oxetan-3-amine hydrochloride3-(1,3-thiazol-2-yl)oxetan-3-aminehydrochlorideSCHEMBL14152305ZGZIUVDIBNRGES-UHFFFAOYSA-NEN300-33885737

Database identifiers

CAS: 1415899-75-0
PubChem CID: 86674782
EC Number: 972-166-0

Properties

Computed structural properties

Topological polar surface area: 76.4 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 138

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.