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1H-Indazole-3-ethanamine (6814-68-2)
Identification
Name:
1H-Indazole-3-ethanamine
Synonyms:
1H-Indazole,3-(2-aminoethyl)- (6CI,7CI,8CI);2-(1H-Indazol-3-yl)ethanamine;
CAS:
6814-68-2
Molecular Formula:
C
9
H
11
N
3
Molecular Weight:
0
InChI:
InChI=1/C9H11N3/c10-6-5-9-7-3-1-2-4-8(7)11-12-9/h1-4H,5-6,10H2,(H,11,12)
Molecular Structure:
Properties
Flash Point:
196.421°C
Boiling Point:
356.139°C at 760 mmHg
Density:
1.225g/cm
3
Refractive index:
1.68
Flash Point:
196.421°C
Safety Data
Other Product
1H-Indazole-1-ethanamine,7-ethyl-4,5,6,7-tetrahydro-3-methyl-(9CI)
1H-Indazole-1-ethanamine,3-ethyl-4,5,6,7-tetrahydro-7,7-dimethyl-(9CI)
1H-Indazole-1-ethanamine, N,N-dimethyl-5,6-dinitro-
1H-Indazole-1-ethanamine, N,N-dimethyl-5-nitro-
1H-Benz[g]indazole-1-ethanamine,8-methoxy- R-methyl-
1H-Indazole-1-ethanamine, N,N-dimethyl-6-nitro-
1H-Indazole, 3-bromo-
1H-Indazole-3-methanol
1H-Indazole, 3-iodo-
1H-indazole-3-carbaldehyde
1H-Indazole, 3-phenyl-
1H-Indazole-3-carboxamide
1H-Indazole-3-carbothioamide
1H-Indazole,3-(phenylmethyl)-
1H-Indazole-3-aceticacid
1H-Indazole-3-acetonitrile
1H-Indazole-3-acetamide
1H-Indazole, 3-chloro-
1H-Indazole-3-carbonitrile
1H-Indazole, 3-methyl-
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