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1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1) (144526-55-6)

Identification
Name:1,3-Acridinediol, 1,2,3,4-tetrahydro-9-amino-, (Z)-2-butenedioate (1:1)
Synonyms:1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)
CAS:144526-55-6
Molecular Formula: C17H18N2O6
Molecular Weight: 0
InChI: InChI=1/C13H14N2O2.C4H4O4/c14-13-8-3-1-2-4-9(8)15-10-5-7(16)6-11(17)12(10)13;5-3(6)1-2-4(7)8/h1-4,7,11,16-17H,5-6H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure: (C17H18N2O6) 1,2,3,4-Tetrahydro-9-amino-1,3-acridinediol (Z)-2-butenedioate (1:1)
Properties
Flash Point: 263.2°C
Boiling Point: 511.5°Cat760mmHg
Density:g/cm3
Flash Point: 263.2°C
Safety Data
 

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