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Monoethanolamine sulfamate (55011-64-8)

Identification
Name:Monoethanolamine sulfamate
Synonyms:(2-hydroxyethyl)ammonium sulphamate
CAS:55011-64-8
EINECS: 259-430-4
Molecular Formula: C2H10N2O4S
Molecular Weight: 158.1768
InChI: InChI=1/C2H7NO.H3NO3S/c3-1-2-4;1-5(2,3)4/h4H,1-3H2;(H3,1,2,3,4)
Molecular Structure: (C2H10N2O4S) (2-hydroxyethyl)ammonium sulphamate
Properties
Flash Point: 246.6°C
Boiling Point: 484.2°C at 760 mmHg
Flash Point: 246.6°C
Safety Data