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3-Pyridazinamine,6-(3-thienyl)- (105538-02-1)
Identification
Name:
3-Pyridazinamine,6-(3-thienyl)-
Synonyms:
3-Amino-6-thien-3-ylpyridazine;
CAS:
105538-02-1
Molecular Formula:
C
8
H
7
N
3
S
Molecular Weight:
177.23
InChI:
InChI=1/C8H7N3S/c9-8-2-1-7(10-11-8)6-3-4-12-5-6/h1-5H,(H2,9,11)
Molecular Structure:
Properties
Flash Point:
179.5°C
Boiling Point:
373.2°Cat760mmHg
Density:
1.333g/cm
3
Refractive index:
1.67
Flash Point:
179.5°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
3-Pyridazinamine, 6-(2-thienyl)-
3-Pyridazinamine,6-cyclopropyl-
3-Pyridazinamine,6-iodo-
3-Pyridazinamine,6-bromo-
3-Pyridazinamine,6-(ethylthio)-
3-Pyridazinamine,6-ethyl-
3-Pyridazinamine,6-propoxy-
3-Pyridazinamine,6-(propylthio)-
3-Pyridazinamine,6-(methylthio)-
3-Pyridazinamine,6-(phenylthio)-
3-Pyridazinamine,6-phenyl-
3-Pyridazinamine,6-methoxy-
3-Pyridazinamine, 6-(methylsulfonyl)-
3-Pyridazinamine, 6-cyclohexyl-
3-Pyridazinamine,6-(3-methylphenyl)-
3-Pyridazinamine,6-(2-naphthalenylthio)-
3-Pyridazinamine,6-(4-methoxyphenoxy)-
3-Pyridazinamine,6-(2-ethoxyphenoxy)-
3-Pyridazinamine,6-(1-methylethyl)-
3-Pyridazinamine,6-(4-chlorophenyl)-
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