(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1) (72990-45-5)

Identification
Name:	(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
Synonyms:	LogP
CAS:	72990-45-5
Molecular Formula:	C₉H₁₁ClN₂O₂
Molecular Weight:	214.6488
InChI:	InChI=1/C9H10N2O2.ClH/c1-2-7-13-10-8-9-3-5-11(12)6-4-9;/h2-6,8H,1,7H2;1H/b10-8+;
Molecular Structure:
Properties
Flash Point:	171°C
Boiling Point:	359.1°C at 760 mmHg
Flash Point:	171°C
Safety Data

(E)-1-(1-oxidopyridin-2-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-1-(3-methyl-1-oxidopyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-N-(but-3-en-2-yloxy)-1-(1-oxidopyridin-4-yl)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-3-yl)-N-(prop-2-en-1-yloxy)methanimine
(E)-1-(1-oxidopyridin-4-yl)-N-(prop-2-yn-1-yloxy)methanimine
(E)-1-(3-methylpyridin-4-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-1-(6-methyl-1-oxidopyridin-2-yl)-N-(propan-2-yloxy)methanimine hydrochloride (1:1)
(E)-N-(prop-2-en-1-yloxy)-1-(pyridin-4-yl)methanimine
(E)-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
(E)-1-(1-oxidopyridin-3-yl)-N-(propan-2-yloxy)methanimine
(E)-N-ethoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-N-butoxy-1-(1-oxidopyridin-4-yl)methanimine
(E)-1-(1-oxidopyridin-4-yl)-N-(pentyloxy)methanimine
(E)-N-(hexyloxy)-1-(1-oxidopyridin-4-yl)methanimine
(E)-N-(prop-2-yn-1-yloxy)-1-(1,2,5,6-tetrahydropyridin-3-yl)methanimine hydrochloride (1:1)
(E)-1-(6-methylpyridin-2-yl)-N-(prop-2-en-1-yloxy)methanimine
(E)-N-butoxy-1-(1-oxidopyridin-3-yl)methanimine
(E)-N-tert-butoxy-1-(1-oxidopyridin-3-yl)methanimine
(E)-N-(3-methylbutoxy)-1-(1-oxidopyridin-3-yl)methanimine
(E)-N-[(2E)-but-2-en-1-yloxy]-1-(1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methanimine hydrochloride (1:1)