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Cas Database |
| Name |
Azetidin-3-ylmethanol hydrochloride |
EINECS | N/A |
| CAS No. | 928038-44-2 | Density | N/A |
| PSA | 32.26000 | LogP | 0.32890 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H10ClNO | Boiling Point | N/A |
| Molecular Weight | 123.582 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-37-60 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
3-(Hydroxymethyl)azetidinehydrochloride;azetidin-3-ylmethanol hydrochloride;Azetidin-3-ylmethanol hydrochloride (1:1);Azetidin-3-ylmethanolhydrochlorid(1:1);(azetidin-3-yl)methanol hydrochloride; |
Article Data | 12 |
Azetidin-3-ylmethanol hydrochloride Specification
The Azetidin-3-ylmethanol hydrochloride, with the CAS registry number 928038-44-2, has the systematic name and IUPAC name of azetidin-3-ylmethanol hydrochloride. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H10ClNO.
The characteristics of Azetidin-3-ylmethanol hydrochloride are as followings: (1)H-Bond Donor 3; (2)H-Bond Acceptor 2; (3)Rotatable Bond Count 1; (4)Exact Mass 123.045092; (5)MonoIsotopic Mass 123.045092; (6)Topological Polar Surface Area 32.3; (7)Heavy Atom Count 7; (8)Formal Charge 0; (9)Complexity 42.8; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 2.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: C1C(CN1)CO.Cl
(2)InChI: InChI=1/C4H9NO.ClH/c6-3-4-1-5-2-4;/h4-6H,1-3H2;1H
(3)InChIKey: AQUVQGSNKVDBBF-UHFFFAOYAK
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