- 5-Isoxazolemethanamine
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| Name |
5-Isoxazolemethanamine,hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 440099-32-1 | Density | N/A |
| PSA | 52.05000 | LogP | 1.63560 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H7ClN2O | Boiling Point | N/A |
| Molecular Weight | 134.565 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Isoxazolemethanamine,monohydrochloride (9CI); |
5-Isoxazolemethanamine,hydrochloride (1:1) Specification
The 5-Isoxazolemethanamine,hydrochloride (1:1), with the CAS registry number 440099-32-1, is also known as EN001145. This chemical's molecular formula is C4H7ClN2O and molecular weight is 134.024691. Its IUPAC name is called 1,2-oxazol-5-ylmethanamine hydrochloride.
Physical properties of 5-Isoxazolemethanamine,hydrochloride (1:1): (1)H-Bond Donor: 2; (2)H-Bond Acceptor: 3; (3)Rotatable Bond Count: 1; (4)Exact Mass: 134.024691; (5)MonoIsotopic Mass: 134.024691; (6)Topological Polar Surface Area: 52; (7)Heavy Atom Count: 8; (8)Formal Charge: 0; (9)Complexity: 57.7; (10)Covalently-Bonded Unit Count: 2.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(ON=C1)CN.Cl
(2)InChI: InChI=1S/C4H6N2O.ClH/c5-3-4-1-2-6-7-4;/h1-2H,3,5H2;1H
(3)InChIKey: PRNKBQWBHXELQZ-UHFFFAOYSA-N
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