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: |
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Properties |
Flash Point: | 202°C |
Boiling Point: | 410.4°Cat760mmHg |
Density: | 1.362g/cm3 |
Flash Point: | 202°C |
Safety Data |
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