2-Amino-6-chloro-3-methylquinoline structure
|
Common Name | 2-Amino-6-chloro-3-methylquinoline | ||
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CAS Number | 137110-42-0 | Molecular Weight | 192.64500 | |
Density | 1.307g/cm3 | Boiling Point | 350.4ºC at 760 mmHg | |
Molecular Formula | C10H9ClN2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 165.7ºC | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Name | 6-chloro-3-methylquinolin-2-amine |
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Synonym | More Synonyms |
Density | 1.307g/cm3 |
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Boiling Point | 350.4ºC at 760 mmHg |
Molecular Formula | C10H9ClN2 |
Molecular Weight | 192.64500 |
Flash Point | 165.7ºC |
Exact Mass | 192.04500 |
PSA | 38.91000 |
LogP | 3.36000 |
Vapour Pressure | 4.41E-05mmHg at 25°C |
Index of Refraction | 1.687 |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302-H318 |
Precautionary Statements | P280-P305 + P351 + P338 |
RIDADR | NONH for all modes of transport |
Precursor 1 | |
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DownStream 0 |
6-chloro-3-methyl-2-quinolinamine |
2-Amino-6-chloro-3-methylquinoline |
QU153 |