![]() 1-chloro-5-fluoro-4-methyl-2-nitrobenzene structure
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Common Name | 1-chloro-5-fluoro-4-methyl-2-nitrobenzene | ||
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CAS Number | 18349-11-6 | Molecular Weight | 189.572 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 264.3±35.0 °C at 760 mmHg | |
Molecular Formula | C7H5ClFNO2 | Melting Point | 42-45 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 113.6±25.9 °C | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Validation of two fluoro-analogues of N,N-dimethyl-2-(2'-amino-4'-hydroxymethyl-phenylthio)benzylamine as serotonin transporter imaging agents using microPET.
Nucl. Med. Biol. 37(5) , 593-603, (2010) Carbon-11 (C-11) N,N-dimethyl-2-(2'-amino-4'-hydroxymethyl-phenylthio)benzylamine ([(11)C]HOMADAM) has been reported as highly specific and selective positron emission tomography (PET) radiotracer showing fast kinetics for the human brain serotonin transporte... |
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