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52337-89-0 3,3'-[(2-chloroethyl)imino]dipropanenitrile hydrochloride (1:1)

Chemical Name 3,3'-[(2-chloroethyl)imino]dipropanenitrile hydrochloride (1:1)
Synonyms 3,3'-((2-Chloroethyl)imino)bispropanenitrile monohydrochloride;Propanenitrile, 3,3'-((2-chloroethyl)imino)bis-, monohydrochloride
Molecular Formula C8H13Cl2N3
Molecular Weight 222.1149
InChl InChI=1/C8H12ClN3.ClH/c9-3-8-12(6-1-4-10)7-2-5-11;/h1-3,6-8H2;1H
CAS Registry Number 52337-89-0
Molecular Structure 52337-89-0  3,3'-[(2-chloroethyl)imino]dipropanenitrile hydrochloride (1:1)
Boiling Point 354.7°C at 760 mmHg
Flash Point 168.3°C
Vapour Pressur 3.28E-05mmHg at 25°C
MSDS Material Safety Data Sheet

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