(1Z)-2,3,4,5,6-pentahydroxyhexanal thiosemicarbazone (non-preferred name) (13456-61-6)

Identification
Name:	(1Z)-2,3,4,5,6-pentahydroxyhexanal thiosemicarbazone (non-preferred name)
Synonyms:	D-Glucose, thiosemicarbazone;Glucose thiosemicarbazone;13456-61-6;D-Glucose, (aminothioxomethyl)hydrazone;LS-71730;D-Glucose, (aminothioxomethyl)hydrazone (9CI)
CAS:	13456-61-6
Molecular Formula:	C₇H₁₅N₃O₅S
Molecular Weight:	253.2761
InChI:	InChI=1/C7H15N3O5S/c8-7(16)10-9-1-3(12)5(14)6(15)4(13)2-11/h1,3-6,11-15H,2H2,(H3,8,10,16)/b9-1-
Molecular Structure:
Properties
Flash Point:	339.7°C
Boiling Point:	638°C at 760 mmHg
Density:	1.72g/cm³
Refractive index:	1.664
HS Code:	2930909090
Flash Point:	339.7°C
Safety Data

Other Product

(1E)-2,3,4,5,6-pentahydroxyhexanal oxime (non-preferred name)
2-(carbamothioylhydrazono)-3,4,5-trihydroxyhexanal thiosemicarbazone (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carbonitrile (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxamide (non-preferred name)
5-methyl-4-sulfanyldihydrofuran-2(3H)-one (non-preferred name)
5-oxo-4-phenyltetrahydrofuran-2-carboxylic acid (non-preferred name)
2-[(3-fluoro-4-methylphenyl)amino]acetohydrazide (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(3R,4R,6S)-3-hexyl-4-hydroxy-6-undecyltetrahydro-2H-pyran-2-one (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
(1Z)-2,3,4,5-tetrahydroxypentanal oxime (non-preferred name)
(2S,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
(2R,3S)-2-methyl-4-methylidene-5-oxotetrahydrofuran-3-yl acetate (non-preferred name)
5-(morpholin-4-ylcarbonyl)-3-phenyldihydrofuran-2(3H)-one (non-preferred name)
N-[5-(1,2-dihydroxyethyl)-4-hydroxy-2-oxotetrahydrofuran-3-yl]acetamide (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
(5Z)-7-{(2R)-3,5-dihydroxy-2-[(1Z)-3-hydroxyundec-1-en-1-yl]cyclopentyl}hept-5-enoic acid (non-preferred name)
N'-{(1Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylidene}-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
N'-[(1Z,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
2-(acetylamino)-N-{5-[6-(dimethylamino)-9H-purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl}-3-(4-methoxyphenyl)propanamide (non-preferred name)