Name | 2-chloro-5,7-dimethylquinoline-3-carbonitrile |
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Synonyms | 2-Chloro-5,7-dimethyl-quinoline-3-carbonitrile |
Density | 1.273g/cm3 |
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Boiling Point | 386.311ºC at 760 mmHg |
Molecular Formula | C12H9ClN2 |
Molecular Weight | 216.66600 |
Flash Point | 187.434ºC |
Exact Mass | 216.04500 |
PSA | 36.68000 |
LogP | 3.37668 |
Index of Refraction | 1.632 |
Symbol |
GHS06 |
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Signal Word | Danger |
Hazard Statements | H301 |
Precautionary Statements | P301 + P310 |
RIDADR | UN 2811 6.1 / PGIII |
HS Code | 2933499090 |
~95% 917747-10-5 |
Literature: THE REGENTS OF THE UNIVERSITY OF CALIFORNIA; VERKMAN, Alan S.; PHUAN, Puay-Wah; KURTH, Mark J.; KNAPP, John Patent: WO2012/166654 A1, 2012 ; Location in patent: Page/Page column 87 ; WO 2012/166654 A1 |
~% 917747-10-5 |
Literature: Knapp, John M.; Wood, Alex B.; Phuan, Puay-Wah; Lodewyk, Michael W.; Tantillo, Dean J.; Verkman; Kurth, Mark J. Journal of Medicinal Chemistry, 2012 , vol. 55, # 3 p. 1242 - 1251 |
~% 917747-10-5 |
Literature: Knapp, John M.; Wood, Alex B.; Phuan, Puay-Wah; Lodewyk, Michael W.; Tantillo, Dean J.; Verkman; Kurth, Mark J. Journal of Medicinal Chemistry, 2012 , vol. 55, # 3 p. 1242 - 1251 |
~% 917747-10-5 |
Literature: Knapp, John M.; Wood, Alex B.; Phuan, Puay-Wah; Lodewyk, Michael W.; Tantillo, Dean J.; Verkman; Kurth, Mark J. Journal of Medicinal Chemistry, 2012 , vol. 55, # 3 p. 1242 - 1251 |
Precursor 4 | |
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DownStream 2 | |
HS Code | 2933499090 |
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Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |