Product Name: | 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid |
CAS Registry Number: | 86393-33-1 |
EINECS: | 405-050-0 |
Synonyms: | 7-chloro-1-cyclopropyl-6-fluoro-4-oxoquinoline-3-carboxylic acid; Q-Acid;Fluoroquinolonic acid; 7-Chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; |
Molecular Structure: | |
Molecular Formula: | C13H9ClFNO3 |
Molecular Weight: | 281.666863 |
Boiling Point: | 410 |
Melting Point: | 239-244 ºC |
Flash Point: | 236.4°C |
Risk Codes: | S22;S61 |
Safety Statements: | R22;R52/53 |
Hazard Symbols: | Xn: Harmful; |