Propanamide,N-(6-chloro-3-pyridazinyl)- (868948-11-2)

Identification
Name:	Propanamide,N-(6-chloro-3-pyridazinyl)-
Synonyms:	Propanamide, N-(6-chloro-3-pyridazinyl)-
CAS:	868948-11-2
Molecular Formula:	C7H8 Cl N3 O
Molecular Weight:	185.61092
InChI:	InChI=1/C7H8ClN3O/c1-2-7(12)9-6-4-3-5(8)10-11-6/h3-4H,2H2,1H3,(H,9,11,12)
Molecular Structure:
Properties
Flash Point:	228.4°C
Boiling Point:	454°C at 760 mmHg
Density:	1.35g/cm³
Refractive index:	1.587
Flash Point:	228.4°C
Safety Data

Propanamide, 3-amino-N-(6-chloro-3-pyridazinyl)-
Propanamide, N-(6-chloro-3-pyridazinyl)-2,2-dimethyl-
Propanamide,3-chloro-N-[4-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]-
Propanamide,N-(6-chloro-3-pyridazinyl)-3-hydroxy-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)-
Propanamide,2-chloro-N-[4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl]-
Propanamide,N-[6-chloro-5-(1-hydroxyethyl)-3-pyridazinyl]-2,2-dimethyl-
2H-Isoindole-2-propanamide,N-(6-chloro-3-pyridazinyl)-1,3-dihydro-1,3-dioxo-
Propanamide,N-(6-chloro-3-pyridazinyl)-2-[[(4-methylphenyl)sulfonyl]amino]-, (S)-
Propanamide, 2-amino-N-(6-bromo-3-pyridazinyl)-3-hydroxy-, (S)-
Propanamide,3-[[5-chloro-1,6-dihydro-6-oxo-4-[(3-pyridinylmethyl)amino]-3-pyridazinyl]oxy]-N,N-diethyl-
Hexanamide,N-(6-chloro-3-pyridazinyl)-
b-Alanine, N-(6-chloro-3-pyridazinyl)-
Acetamide,N-(6-chloro-3-pyridazinyl)-
Pentanamide,N-(6-chloro-3-pyridazinyl)-
N-(6-Chloro-3-pyridazinyl)butanamide
Propanamide, 2,2-dimethyl-N-3-pyridazinyl-
Acetamide, 2-chloro-N-(6-chloro-3-pyridazinyl)-
Methanimidamide,N'-(6-chloro-3-pyridazinyl)-N,N-dimethyl-
Urea, N-(6-chloro-3-pyridazinyl)-N'-ethyl-N-methyl-
Propanamide, 3-cyano-N-[4-(1,6-dihydro-6-oxo-3-pyridazinyl)phenyl]-