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Cas Database |
| Name |
3-Aminocyclobutanone hydrochloride |
EINECS | N/A |
| CAS No. | 1035374-20-9 | Density | N/A |
| PSA | 43.09000 | LogP | 1.17890 |
| Solubility | N/A | Melting Point |
127-130 °C (decomp) |
| Formula | C4H8ClNO | Boiling Point | N/A |
| Molecular Weight | 121.567 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Aminocyclobutanone hydrochloride (1:1); |
Article Data | 4 |
3-Aminocyclobutanone hydrochloride Specification
The 3-Aminocyclobutanone hydrochloride, with the CAS registry number 1035374-20-9, is also known as 3-Aminocyclobutanone hydrochloride (1:1). This chemical's molecular formula is C4H8ClNO and molecular weight is 121.5654. What's more, its IUPAC name is 3-Aminocyclobutan-1-one hydrochloride.
Physical properties about 3-Aminocyclobutanone hydrochloride are: (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 0; (4)Tautomer Count: 2; (5)Exact Mass: 121.029442; (6)MonoIsotopic Mass: 121.029442; (7)Topological Polar Surface Area: 43.1; (8)Heavy Atom Count: 7; (9)Formal Charge: 0; (10)Complexity: 71.6; (11)Isotope Atom Count: 0; (12)Defined Atom StereoCenter Count: 0; (13)Undefined Atom StereoCenter Count: 0; (14)Defined Bond StereoCenter Count: 0; (15)Undefined Bond StereoCenter Count: 0; (16)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1) SMILES: C1C(CC1=O)N.Cl
(2) InChI: InChI=1/C4H7NO.ClH/c5-3-1-4(6)2-3;/h3H,1-2,5H2;1H
(3) InChIKey: NEQHFBUOBOTJDV-UHFFFAOYAK
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