Basic Information | Post buying leads | Suppliers |
Name |
3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride |
EINECS | N/A |
CAS No. | 817169-86-1 | Density | N/A |
PSA | 86.18000 | LogP | 1.76090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H15ClN2O2 | Boiling Point | N/A |
Molecular Weight | 206.672 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Cyclobutanebutanamide, .beta.-amino-.alpha.-oxo-, monohydrochloride (9CI); 3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride; |