3-Azetidinone hydrochloride - CAS 17557-84-5
Catalog: |
BB054361 |
Product Name: |
3-Azetidinone hydrochloride |
CAS: |
17557-84-5 |
Synonyms: |
Azetidin-3-one HCl |
IUPAC Name: | azetidin-3-one;hydrochloride |
Molecular Weight: | 107.54 |
Molecular Formula: | C3H5NO.HCl |
Canonical SMILES: | C1C(=O)CN1.Cl |
InChI: | InChI=1S/C3H5NO.ClH/c5-3-1-4-2-3;/h4H,1-2H2;1H |
InChI Key: | RFBXEQYQSIJAJL-UHFFFAOYSA-N |
Boiling Point: | 139.7°C at 760 mmHg |
Purity: | 97.0% |
MDL: | MFCD01861742 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 53.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 107.0137915 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 107.0137915 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 29.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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Related Functional Groups
Azetidines
Carbonyl Compounds
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