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Azetidine · CAS 503-29-7 · C3H7N. UNII 37S883XDWR. Dissociation Constants: 11.3.
| CAS Registry Number | 503-29-7 |
|---|---|
| PubChem CID | 10422 |
| Molecular formula | C3H7N |
| IUPAC name | azetidine |
| UNII (FDA) | 37S883XDWR |
| Molecular Weight | 57.09 |
|---|---|
| XLogP3 | -0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 57.057849228 |
| Monoisotopic Mass | 57.057849228 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Dissociation Constants | 11.3 |
|---|
| Reported hazard statements | H225 (100%), H314 (100%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
AZETIDINE; 503-29-7; Azacyclobutane; Trimethylenimine; 1,3-Propylenimine; 37S883XDWR; DTXSID8060117; CHEBI:30968; RefChem:560501; DTXCID7040813; 207-963-8; Trimethylene imine; MFCD00005165; Azetidine, L-; Acetidine; Trimethyleneimine
CAS 503-29-7; molecular formula C3H7N; molecular weight — g/mol.
AZETIDINE, 503-29-7, Azacyclobutane, Trimethylenimine, 1,3-Propylenimine, 37S883XDWR.
Hazard statements reported: H225, H314.
Dissociation Constants: 11.3.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.