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1-Butanol,2-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1) (80704-88-7)

Identification
Name:1-Butanol,2-[(1-nitro-9-acridinyl)amino]-, hydrochloride (1:1)
Synonyms:1-Butanol,2-[(1-nitro-9-acridinyl)amino]-, monohydrochloride (9CI); C 933
CAS:80704-88-7
Molecular Formula: C17H17 N3 O3 . Cl H
Molecular Weight: 0
InChI: InChI=1/C17H17N3O3.ClH/c1-2-11(10-21)18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23;/h3-9,11,21H,2,10H2,1H3,(H,18,19);1H
Molecular Structure: (C17H17N3O3.ClH) 1-Butanol,2-[(1-nitro-9-acridinyl)amino]-, monohydrochloride (9CI); C 933
Properties
Flash Point: 285.6°C
Boiling Point: 548.6°C at 760 mmHg
Flash Point: 285.6°C
Safety Data
 

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