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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Name | Mycmi-6 |
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Synonyms | 3-[(9-amino-7-ethoxyacridin-3-yl)diazenyl]pyridine-2,6-diamine |
Molecular Structure | ![]() |
Molecular Formula | C20H19N7O |
Molecular Weight | 373.41 |
CAS Registry Number | 681282-09-7 |
SMILES | CCOC1=CC2=C(C3=C(C=C(C=C3)N=NC4=C(N=C(C=C4)N)N)N=C2C=C1)N |
Solubility | 0.07985 mg/L (25 ºC water) |
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Density | 1.5±0.1 g/cm3, Calc.* |
Index of Refraction | 1.747, Calc.* |
Melting point | 266.93 ºC |
Boiling Point | 616.31 ºC, 699.5±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 376.9±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Mycmi-6 |