Name | 6-chloro-2-oxo-1H-quinoline-3-carbaldehyde |
---|---|
Synonyms |
6-chloro-3-formyl-2-quinolone
6-chloro-2-hydroxyquinoline-3-carbaldehyde |
Density | 1.497g/cm3 |
---|---|
Boiling Point | 464.1ºC at 760 mmHg |
Molecular Formula | C10H6ClNO2 |
Molecular Weight | 207.61300 |
Flash Point | 234.5ºC |
Exact Mass | 207.00900 |
PSA | 50.19000 |
LogP | 2.40630 |
Index of Refraction | 1.69 |
Symbol |
GHS07 |
---|---|
Signal Word | Warning |
Hazard Statements | H302-H319 |
Precautionary Statements | P305 + P351 + P338 |
RIDADR | NONH for all modes of transport |
~95% 73568-44-2 |
Literature: Meth-Cohn, Otto; Narine, Bramha; Tarnowski, Brian Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 1520 - 1530 |
~87% 73568-44-2 |
Literature: Meth-Cohn, Otto; Narine, Bramha; Tarnowski, Brian; Hayes, Roy; Keyzad, Amitis; at al. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 2509 - 2517 |
~% 73568-44-2 |
Literature: Meth-Cohn, Otto; Narine, Bramha; Tarnowski, Brian Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 1520 - 1530 |
~% 73568-44-2 |
Literature: Meth-Cohn, Otto; Narine, Bramha; Tarnowski, Brian Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 1520 - 1530 |
Precursor 4 | |
---|---|
DownStream 0 |