|
1-phenyl-3-propyl-1H-indazole |
Molecular Formula: |
C16H16N2 |
Molecular Weight: |
236.317 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
GSTBZPMJDBYSBF-UHFFFAOYAU |
Smiles: |
CCCC1=N[N](C2=CC=CC=C2)C3=C1C=CC=C3 |
 |
Synthesis Reference |
|
Tetrahedron, 30, p. 195, 1974 DOI: 10.1016/S0040-4020(01)97235-7
|
|
|
Synonym Chemical Name(s) |
|
1-phenyl-3-propylindazole
1-phenyl-3-propyl-indazole
1-phenyl-3-propylindazol
1-phényl-3-propylindazole
1-フェニル-3-プロピルインダゾール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Pyrazoles
|
Here you have an access to the other substances |
|
5-methyl-4-propyl-5H-furan-2-one |
2-methyl-3-propylfuran |
2,5-dichloro-3,4-thiophenedicarboxylic acid |
2,5-dichloro-3,4-thiophenedicarbaldehyde |
2,4-dichloro-6-(1-phenyl-1H-pyrazol-5-yl)-1,3,5-triazine |
13-bromobicyclo[7.3.1]trideca-1(13),9,11-triene |
N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-N-methylhydroxylamine |
2-(1-ethoxy-1,3-dioxobutan-2-yl)benzoic acid |
ethyl 2,4-dihydroxy-1-naphthoate |
2-(2-ethoxy-2-oxoethyl)benzoic acid |
N-(2-amino-2-oxoethyl)benzamide (5813-81-0) |
(2Z,4Z)-6-methoxy-6-oxo-2,4-hexadienoic acid |
ethyl 1,2-dimethyl-6-oxo-1,6-dihydro-3-pyridinecarboxylate |
1-ethyl-4-methylbenzene (622-96-8) |
6-methyloloct-7-en-3-one |
5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene-5,6-dicarbonitrile |
ethyl 1,2-oxazinane-2-carboxylate |
1-(2-isopropyl-5,5-dimethylcyclohexyl)-4-methoxybenzene |
(2Z)-3-anilino-2-formyl-4-oxo-4-phenyl-2-butenenitrile |
1-(1-methylcyclopropyl)ethanone (1567-75-5) |
2-tert-butyl-2-hydroxy-1,2-dihydro-3H-indol-3-one |
benzyl 2-(2-methyl-1,3-dioxolan-2-yl)ethylcarbamate |
2-cyclohexyl-ethynyl-benzene |
1-methoxy-4-(trichloromethylsulfinyl-methyl)-benzene |
phenethyloxy-methyl-benzene (54894-37-0) |
|
|