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Benzeneacetic acid, a,a'-(1,3-propanediyldiimino)bis-, dihydrobromide (9CI) (7597-28-6)

Identification
Name:Benzeneacetic acid, a,a'-(1,3-propanediyldiimino)bis-, dihydrobromide (9CI)
Synonyms:NSC56853
CAS:7597-28-6
Molecular Formula: C19H22 N2 O4 . 2 Br H
Molecular Weight: 342.389
InChI: InChI=1S/C19H22N2O4.BrH/c22-18(23)16(14-8-3-1-4-9-14)20-12-7-13-21-17(19(24)25)15-10-5-2-6-11-15;/h1-6,8-11,16-17,20-21H,7,12-13H2,(H,22,23)(H,24,25);1H/p-1
Molecular Structure: (C19H22N2O4.2BrH) NSC56853
Properties
Flash Point: 279.6°C
Boiling Point: 538.7°Cat760mmHg
Density:1.25g/cm3
Flash Point: 279.6°C
Safety Data
 

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