2-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]guanidine sulfate (2:1) (42558-60-1)

Identification
Name:	2-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]guanidine sulfate (2:1)
Synonyms:	4-(Guanidinomethyl)-1-phthalazone, hemisulfate;1(2H)-Phthalazinone, 4-(guanidinomethyl)-, hemisulfate;AC1MI6H6;LS-109279;2-[(4-oxo-3H-phthalazin-1-yl)methyl]guanidine; sulfuric acid;42558-60-1
CAS:	42558-60-1
Molecular Formula:	C₂₀H₂₄N₁₀O₆S
Molecular Weight:	532.533
InChI:	InChI=1/2C10H11N5O.H2O4S/c211-10(12)13-5-8-6-3-1-2-4-7(6)9(16)15-14-8;1-5(2,3)4/h21-4H,5H2,(H,15,16)(H4,11,12,13);(H2,1,2,3,4)
Molecular Structure:
Properties
Flash Point:	462.1°C
Boiling Point:	840.4°C at 760 mmHg
Flash Point:	462.1°C
Safety Data

2-[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]guanidine sulfate (2:1)
2-[(3-ethyl-4-oxo-3,4-dihydrophthalazin-1-yl)methyl]guanidine sulfate (2:1)
2-{[4-oxo-3-(2-pyridin-2-ylethyl)-3,4-dihydrophthalazin-1-yl]methyl}guanidine sulfate (2:1)
4-(2-{[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)carbonyl]amino}ethyl)morpholin-4-iumato
2-(4-oxo-3,4-dihydrophthalazin-1-yl)propanoic acid
2-methoxy-N-[5-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)-2-(morpholin-4-yl)phenyl]benzamide
2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid
2-Fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)Methyl)benzonitrile
ETHYL 2-[3-(CYANOMETHYL)-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL]ACETATE
[3-(2-HYDROXYETHYL)-4-OXO-3,4-DIHYDROPHTHALAZIN-1-YL]ACETIC ACID
tert-butyl 4-(2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoyl)piperazine-1-carboxylate
Guanidine, [(2-amino-4,5-dihydro-5-oxo-1H-imidazol-4-yl)methyl]-,sulfate (1:1)
2-(4-phenylpiperidin-1-yl)guanidine sulfate (2:1)
2-[2-methyl-4-(morpholin-4-yl)-2-(naphthalen-1-yl)butyl]guanidine sulfate (1:1)
4-methyl-3,4-dihydrophthalazin-1(2H)-one
Guanidine, (4-pyridylmethyl)-, sulfate (2:1) (8CI)
2-[(3-chloro-4-methoxybenzyl)oxy]guanidine sulfate (1:1)
2-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]guanidine sulfate (1:1)
Guanidine, [(2-amino-4,5-dihydro-1H-imidazol-4-yl)methyl]-, sulfate(1:1)
Guanidine, [3-(1H-imidazol-4-yl)propyl]-, sulfate (1:1)