1-(1-oxidopyridin-2-yl)-2-(phenylsulfanyl)ethanol (69062-63-1)

Identification
Name:	1-(1-oxidopyridin-2-yl)-2-(phenylsulfanyl)ethanol
Synonyms:	MLS003170695;NSC327219;AC1L7A3I;NSC-327219;SMR001874614;1-(1-oxidopyridin-1-ium-2-yl)-2-phenylsulfanylethanol;69062-63-1
CAS:	69062-63-1
Molecular Formula:	C₁₃H₁₃NO₂S
Molecular Weight:	247.3128
InChI:	InChI=1/C13H13NO2S/c15-13(12-8-4-5-9-14(12)16)10-17-11-6-2-1-3-7-11/h1-9,13,15H,10H2
Molecular Structure:
Properties
Flash Point:	262°C
Boiling Point:	509.5°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.608
Flash Point:	262°C
Safety Data

1-(1-oxidopyridin-3-yl)ethanol
2-(1H-imidazol-1-yl)-1-[2-(phenylsulfanyl)phenyl]ethanol
2-(1H-imidazol-1-yl)-1-[4-(phenylsulfanyl)phenyl]ethanol
(1-oxidopyridin-2-yl)(phenyl)methanol
N-[(1-oxidopyridin-2-yl)methyl]acetamide
N'-[1-(1-oxidopyridin-2-yl)ethyl]pyrrolidine-1-carbothiohydrazide
(E)-1-(1-oxidopyridin-2-yl)-N-propoxymethanimine
5-(1-oxidopyridin-1-ium-3-yl)pyrrolidin-2-one
(1-oxidopyridin-1-ium-2-yl)boronic acid
tricyclohexyl-(1-oxidopyridin-1-ium-2-yl)sulfanylstannane
2-(1-oxidopyridin-3-yl)propan-2-ol
N-methyl-N-(1-oxidopyridin-2-yl)acetamide
2-{[(1-oxidopyridin-4-yl)carbonyl]amino}benzoic acid
2-{[(1-oxidopyridin-3-yl)carbonyl]amino}benzoic acid
6-(1-oxidopyridin-3-yl)quinolin-2(1H)-one
N-(4-chloro-1-oxidopyridin-2-yl)-N-phenylacetamide
ethyl (2E)-2-(hydroxyimino)-3-(1-oxidopyridin-4-yl)propanoate
(E)-1-(1-oxidopyridin-2-yl)-N-(prop-2-en-1-yloxy)methanimine hydrochloride (1:1)
2-(4-{1-[5-chloro-2-(phenylsulfanyl)phenyl]ethyl}piperazin-1-yl)ethanol di[(2Z)-but-2-enedioate] (salt)
(E)-1-(6-methyl-1-oxidopyridin-2-yl)-N-(propan-2-yloxy)methanimine hydrochloride (1:1)