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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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Name | ML67-33 |
Synonyms | 2,7-dichloro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine |
Molecular Structure | ![]() |
Molecular Formula | C18H17Cl2N5 |
Molecular Weight | 374.27 |
CAS Registry Number | 1443290-89-8 |
SMILES | CC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C |
Density | 1.4±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.637, Calc.* |
Boiling Point | 586.8±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 308.7±32.9 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 | P280-P305+P351+P338 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for ML67-33 |