![]() 2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1) structure
|
Common Name | 2-(1,2,3,4-Tetrahydroquinolin-2-on-6-yl)-3,4-diazabicyclo(4.1.0)hept-2-en-5-one hydrate (4:1) | ||
---|---|---|---|---|
CAS Number | 85123-67-7 | Molecular Weight | 255.27200 | |
Density | 1.67g/cm3 | Boiling Point | N/A | |
Molecular Formula | C14H13N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)-3,4-dihydro-1H-quinolin-2-one |
---|
Density | 1.67g/cm3 |
---|---|
Molecular Formula | C14H13N3O2 |
Molecular Weight | 255.27200 |
Exact Mass | 255.10100 |
PSA | 74.05000 |
LogP | 0.89080 |
Index of Refraction | 1.842 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|