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Phenol,2-[[(2-chloroethyl)amino]methyl]-4-nitro-, hydrochloride (1:1) (56538-05-7)

Identification
Name:Phenol,2-[[(2-chloroethyl)amino]methyl]-4-nitro-, hydrochloride (1:1)
Synonyms:Phenol,2-[[(2-chloroethyl)amino]methyl]-4-nitro-, monohydrochloride (9CI)
CAS:56538-05-7
Molecular Formula: C9H11 Cl N2 O3 . Cl H
Molecular Weight: 230.6482
InChI: InChI=1S/C9H11ClN2O3.ClH/c10-3-4-11-6-7-5-8(12(14)15)1-2-9(7)13;/h1-2,5,11,13H,3-4,6H2;1H
Molecular Structure: (C9H11ClN2O3.ClH) Phenol,2-[[(2-chloroethyl)amino]methyl]-4-nitro-, monohydrochloride (9CI)
Properties
Flash Point: 202°C
Boiling Point: 410.4°Cat760mmHg
Density:1.362g/cm3
Flash Point: 202°C
Safety Data