![]() 1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE structure
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Common Name | 1-(CHLOROMETHYL)-3,4-DIHYDROISOQUINOLINE | ||
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CAS Number | 537017-56-4 | Molecular Weight | 349.792 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | 594.5±60.0 °C at 760 mmHg | |
Molecular Formula | C15H12ClN3O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.4±32.9 °C |
Name | {[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Boiling Point | 594.5±60.0 °C at 760 mmHg |
Molecular Formula | C15H12ClN3O3S |
Molecular Weight | 349.792 |
Flash Point | 313.4±32.9 °C |
Exact Mass | 349.028778 |
LogP | 4.20 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.693 |
{[5-(4-Chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid |
Acetic acid, 2-[[5-(4-chlorophenyl)-4-(2-furanylmethyl)-4H-1,2,4-triazol-3-yl]thio]- |
MFCD08444445 |
{[5-(4-chlorophenyl)-4-(2-furylmethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid |