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1H-Indazole,6-(2-pyridinyl)- (885272-07-1)
Identification
Name:
1H-Indazole,6-(2-pyridinyl)-
Synonyms:
6-PYRIDIN-2-YL-1H-INDAZOLE
CAS:
885272-07-1
Molecular Formula:
C12H9 N3
Molecular Weight:
195.22
InChI:
InChI=1/C12H9N3/c1-2-6-13-11(3-1)9-4-5-10-8-14-15-12(10)7-9/h1-8H,(H,14,15)
Molecular Structure:
Properties
Flash Point:
203.804°C
Boiling Point:
423.322°C at 760 mmHg
Density:
1.271g/cm
3
Refractive index:
1.699
Flash Point:
203.804°C
Safety Data
Other Product
1H-Indazole,6-(4-pyridinyl)-
1H-Indazole,6-(3-pyridinyl)-
1H-Indazole,5-(2-pyridinyl)-
1H-Indazole-3-carboxamide, N-(6-chloro-2-pyridinyl)-
1H-Indazole,5-(6-chloro-3-pyridinyl)-
1H-Indazole,6-(2-furanyl)-
1H-Indazole,6-(2-benzofuranyl)-
1H-Indazole,6-(2-thienyl)-
1H-Indazole,6-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
1H-Indazole, 6-chloro-3-(4-fluorophenyl)-1-(4-pyridinyl)-
1H-Indazole,5-(3-pyridinyl)-
1H-Indazole,5-(4-pyridinyl)-
1H-Indazole-3-carboxaldehyde, 5-[(5-nitro-2-pyridinyl)oxy]-
1H-Indazole, 4,5,6,7-tetrahydro-1-methyl-3-(2-pyridinyl)-
1H-Indazole, 4,5,6,7-tetrahydro-1-phenyl-3-(2-pyridinyl)-
1H-Indazole,1-(2-chloroethyl)-6-nitro-
1H-Indazole-3-carboxylicacid, 6-(2-thienyl)-
1H-Indazole, 1-(2-azidoethyl)-6-(phenylmethoxy)-
1H-Indazole,6-(bromomethyl)-
1H-Indazole-6-methanamine
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