|
(E)-1-(1-methylcyclopropyl)-2-phenyldiazene |
Molecular Formula: |
C10H12N2 |
Molecular Weight: |
160.219 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
YTKNNPUHHCIMHM-VAWYXSNFBH |
Smiles: |
CC1(CC1)N=NC2=CC=CC=C2 |
 |
Synthesis Reference |
|
Tetrahedron Letters, 27, p. 361, 1986 |
|
|
Synonym Chemical Name(s) |
|
(E)-(1-methylcyclopropyl)-phenyldiazene (E)-(1-methyl-cyclopropyl)-phenyl-diazene (E)-(1-methylcyclopropyl)-phenyl-diazene (E)-(1-methylcyclopropyl)-phenyldiazen (E)-(1-méthylcyclopropyl)-phényldiazène (E)-(1-メチルシクロプロピル)-フェニルジアゼン
|
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 |
Here you have an access to the other substances |
|
(2E)-4-(2-methyl-1-piperidinyl)-2-buten-1-amine |
3-[[(2E)-4-azido-2-butenyl](benzyl)amino]propanenitrile |
2-methyl-3-phenacylnaphthalene-1,4-dione |
3-phenyl-1H-benzo[g]isochromene-5,10-dione |
(2E)-4-methyl-2-nonen-7-ynal |
(2E)-4-methyl-2-nonen-7-yn-1-ol |
3-methyl-6-octynal |
3,6-dimethyl-2,7-oxepinedione |
(3E)-6,6-bis(ethylsulfanyl)-1,1,1-trifluoro-3,5-hexadien-2-one |
(3E)-5-(1,3-dithiolan-2-ylidene)-1,1,1-trifluoro-3-penten-2-one |
N-isopropyl-N-[(1E,3E)-6,6,6-trifluoro-5-oxo-1,3-hexadienyl]acetamide |
1-cyclohexyl-4,4,5,5,5-pentafluoro-2-pentyn-1-ol |
(E)-1-(1-tert-butylcyclopropyl)-2-phenyldiazene |
3-tert-butyl-1-phenyl-4,5-dihydro-1H-pyrazole |
1,4-dibenzylpiperazine |
1,2,3-trimethyl-1H-indole (1971-46-6) |
5,6-dimethyl-2,3-dihydrofuro[2,3-b]pyridine |
2-methyl-4-nitro-3-hexanol (20570-71-2) |
2-methyl-4-nitro-3-hexanone |
N,N'-ditert-butyl-benzene-1,2-dicarboxamide |
5-hydroxy-3-hexyn-2-one |
2,5-dimethyl-3-furyl methyl ether (57556-12-4) |
2,5-dimethyl-furan-3-one (14400-67-0) |
1-(2-methoxyphenyl)-N-phenylmethanimine |
(2Z)-5-hydroxy-N,N,3-trimethyl-5-phenyl-2-pentenamide |
|
|