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1-Pyrrolidineethanamine,N-(2-nitro-3-thienyl)-, hydrochloride (1:1) (122777-92-8)

Identification
Name:1-Pyrrolidineethanamine,N-(2-nitro-3-thienyl)-, hydrochloride (1:1)
Synonyms:1-Pyrrolidineethanamine,N-(2-nitro-3-thienyl)-, monohydrochloride (9CI)
CAS:122777-92-8
Molecular Formula: C10H15 N3 O2 S . Cl H
Molecular Weight: 277.7709
InChI: InChI=1/C10H15N3O2S.ClH/c14-13(15)10-9(3-8-16-10)11-4-7-12-5-1-2-6-12;/h3,8,11H,1-2,4-7H2;1H
Molecular Structure: (C10H15N3O2S.ClH) 1-Pyrrolidineethanamine,N-(2-nitro-3-thienyl)-, monohydrochloride (9CI)
Properties
Flash Point: 203.7°C
Boiling Point: 413.2°Cat760mmHg
Density:g/cm3
Flash Point: 203.7°C
Safety Data