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1(6H)-Pyridazineaceticacid, 3-chloro-6-imino- (127566-18-1)
Identification
Name:
1(6H)-Pyridazineaceticacid, 3-chloro-6-imino-
Synonyms:
6-Chloro-3-imino-2,3-dihydropyridazine-2-aceticacid
CAS:
127566-18-1
Molecular Formula:
C6H6 Cl N3 O2
Molecular Weight:
187.58374
InChI:
InChI=1/C6H6ClN3O2/c7-4-1-2-5(8)10(9-4)3-6(11)12/h1-2,8H,3H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
158.2°C
Boiling Point:
338°C at 760 mmHg
Density:
1.6g/cm
3
Refractive index:
1.655
Flash Point:
158.2°C
Safety Data
Other Product
1(6H)-Pyridazineaceticacid, a,a,3-trimethyl-6-oxo-
1(6H)-Pyridazineaceticacid, a,3-dimethoxy-6-oxo-
1(6H)-Pyridazineaceticacid, 3-methyl-a-(1-methylethyl)-6-oxo-
1(6H)-Pyridazineaceticacid,3-methyl-6-oxo-(9CI)
1(6H)-Pyridazineaceticacid, 3-methyl-6-oxo-a-phenyl-
1(6H)-Pyridazineaceticacid, a-ethyl-3-methyl-6-oxo-, hydrazide
1(6H)-Pyridazinebutanoic acid, 3-chloro-6-imino-, monohydrochloride
1(6H)-Pyridazinebutanoic acid, 3-chloro-6-imino-
3-Pyridazineaceticacid, 1-[(5,7-difluoro-2-benzothiazolyl)methyl]-1,6-dihydro-4,5-dimethyl-6-oxo-
1(6H)-Pyridazinebutanenitrile, 6-imino-3-phenyl-
1(2H)-Pyridazineaceticacid, tetrahydro-a-hydroxy-6-oxo-2-phenyl-
1(6H)-Pyridazinebutanoic acid, 3-chloro-6-imino-, ethyl ester,monohydrobromide
1(6H)-Pyrimidineaceticacid, 6-imino-
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(3-thienyl)-,monohydrobromide
1(6H)-Pyridazinebutanoic acid, 6-imino-3-(3-thienyl)-
1(6H)-Pyridazinebutanoic acid, 6-imino-3-phenyl-, monohydrobromide
1(6H)-Pyridazinebutanamide, 6-imino-5-methyl-3-phenyl-
1(6H)-Pyridazinebutanenitrile, 6-imino-5-methyl-3-phenyl-,monohydrobromide
1(6H)-Pyridazineacetic acid, 6-imino-5-methyl-3-phenyl-
1(6H)-Pyridazinebutanenitrile, 6-imino-3-phenyl-, monohydrobromide
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