quizalofop-P-tefuryl structure
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Common Name | quizalofop-P-tefuryl | ||
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CAS Number | 119738-06-6 | Molecular Weight | 428.866 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 579.6±50.0 °C at 760 mmHg | |
Molecular Formula | C22H21ClN2O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 304.3±30.1 °C |
Name | quizalofop-P-tefuryl |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 579.6±50.0 °C at 760 mmHg |
Molecular Formula | C22H21ClN2O5 |
Molecular Weight | 428.866 |
Flash Point | 304.3±30.1 °C |
Exact Mass | 428.113892 |
PSA | 79.77000 |
LogP | 4.09 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.604 |
Storage condition | 0-6°C |
Hazard Codes | T: Toxic;N: Dangerous for the environment; |
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Risk Phrases | R61 |
Safety Phrases | 53-45-60-61 |
~% quizalofop-P-tefuryl CAS#:119738-06-6 |
Literature: US6136977 A1, ; |
Precursor 2 | |
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DownStream 0 |
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester |
T66 BN ENJ HG COR DOY1&VO1- BT5OTJ &&R Form |
UNII:EB75I82DU0 |
(RS)-tetrahydrofurfuryl (R)-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate |
Tetrahydro-2-furanylmethyl (2R)-2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate |
Tetrahydrofuran-2-ylmethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate |
Tetrahydro-2-furanylmethyl 2-{4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy}propanoate |
ubi c4874 |
EINECS 414-200-4 |
[(2Ξ)-oxolan-2-yl]methyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate |
Quizalofop-P-tefuryl |
MFCD08273848 |
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (tetrahydro-2-furanyl)methyl ester, (2R)- |
tetrahydrofuran-2-ylmethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate |
(tetrahydro-2-furanyl)methyl (2R)-2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoate |