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ML67-33
[CAS# 1443290-89-8]

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Identification
ClassificationAPI >> Inhibitor drug
NameML67-33
Synonyms2,7-dichloro-9,9-dimethyl-10-[2-(2H-tetrazol-5-yl)ethyl]acridine
Molecular StructureCAS # 1443290-89-8, ML67-33
Molecular FormulaC18H17Cl2N5
Molecular Weight374.27
CAS Registry Number1443290-89-8
SMILESCC1(C2=C(C=CC(=C2)Cl)N(C3=C1C=C(C=C3)Cl)CCC4=NNN=N4)C
Properties
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.637, Calc.*
Boiling Point586.8±60.0 °C (760 mmHg), Calc.*
Flash Point308.7±32.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH302-H315-H319-H335  Details
Safety StatementsP280-P305+P351+P338  Details
SDSAvailable
Market Analysis Reports
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