2-Quinolineethanethioamide,hydrochloride (1:1) (31293-15-9)

Identification
Name:	2-Quinolineethanethioamide,hydrochloride (1:1)
Synonyms:	2-Quinolineacetamide,thio-, monohydrochloride (8CI); 2-Quinolineethanethioamide, monohydrochloride
CAS:	31293-15-9
Molecular Formula:	C11H10 N2 S . Cl H
Molecular Weight:	238.7364
InChI:	InChI=1/C11H10N2S.ClH/c12-11(14)7-9-6-5-8-3-1-2-4-10(8)13-9;/h1-6H,7H2,(H2,12,14);1H
Molecular Structure:
Properties
Flash Point:	182.7°C
Boiling Point:	378.4°Cat760mmHg
Density:	g/cm³
Flash Point:	182.7°C
Safety Data

2-Quinolineethanethioamide
2-Quinolineethanethioamide, 5,6,7,8-tetrahydro-
Dicarbamimidothioicacid, hydrochloride (1:2)
Dodecanediimidamide,hydrochloride (1:2)
Hexadecanediimidamide,hydrochloride (1:2)
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2-Oxazolemethanamine,hydrochloride (1:?)
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2-Pyridinecarboximidamide,hydrochloride (1:1)
2-Azetidinecarboxylicacid, hydrochloride (1:1)
2-Quinolinemethanamine,hydrochloride (1:1)
2-Benzothiazolamine,hydrochloride (1:1)
2-Benzothiazolemethanamine,hydrochloride (1:1)
2-Pyridinamine,hydrochloride (1:1)
2-Naphthaleneethanimidamide,hydrochloride (1:1)