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3-Methyl-1,5,6,7-tetrahydroindazol-4-one (63446-38-8)
Identification
Name:
3-Methyl-1,5,6,7-tetrahydroindazol-4-one
Synonyms:
4H-Indazol-4-one, 1,5,6,7-tetrahydro-3-methyl-;
CAS:
63446-38-8
Molecular Formula:
C
9
H
10
ClN
3
Molecular Weight:
195.65
Molecular Structure:
Properties
Flash Point:
180.5 °C
Boiling Point:
369 °C at 760 mmHg
Density:
1.245 g/cm3
Flash Point:
180.5 °C
Safety Data
Other Product
2-Methyl-5-hydroxy-6-(3-methyl-2-butenyl)-7-methoxy-4H-1-benzopyran-4-one
7-methyl-3-(4-methylphenyl)-6-(piperidin-1-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
3-(4-chlorophenyl)-7-methyl-6-(piperidin-1-ylmethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
2-Thia-3,7-diazabicyclo[3.2.0]hepta-1(5),3-dien-6-one,7-benzoyl-4-methyl-
4H-1-Benzopyran-4-one, 5-chloro-7-methoxy-6-methyl-3-phenyl-
4H-1-Benzopyran-4-one, 5-chloro-7-hydroxy-6-methyl-3-phenyl-
but-2-enedioic acid; N,2-dimethyl-4,5,6,7-tetrahydroindazol-3-amine
4H-1-Benzopyran-4-one,5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-
4H-1-Benzopyran-4-one,5-hydroxy-7-methoxy-2-methyl-6-[(3-methyl-2-buten-1-yl)oxy]-
(2’S,4R,5S,6’S,7’S)-3-(7’-((1’’,1’’-dimethylethyl)dimethylsiloxy)-2’,4’,6’-trimethyl-4’-octenoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one
4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenoxy)-5-hydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)-
4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]-
4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)-
1-Nonen-5-one, 7-ethyl-7-hydroxy-6-methyl-
2,3-Dihydro-5-hydroxy-7-methoxy-2-methyl-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,3-(2,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-
4H-1-Benzopyran-4-one,3-(2,4-dihydroxy- 3-methoxyphenyl)-2,3-dihydro-5-hydroxy-7- methoxy-6-methyl-
2H-1,4-Benzoxazin-3(4H)-one,6-[4-chloro-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-7-fluoro-
4H-1-Benzopyran-4-one,2-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methyl-2-buten-1-yl)-
6H-Purin-6-one,8-ethyl-3-(5-fluoro-4-methoxy-2-methylphenyl)-1,2,3,7-tetrahydro-1-methyl-7-(1-propylbutyl)-
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