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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (E)-(4-methylphenyl)diazenecarboxylate |
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Synonyms | (E)-tert-butyl 2-(p-tolyl)diazenecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O2 |
Molecular Weight | 220.27 |
CAS Registry Number | 773893-07-5 |
SMILES | CC1=CC=C(C=C1)/N=N/C(=O)OC(C)(C)C |
InChI | 1S/C12H16N2O2/c1-9-5-7-10(8-6-9)13-14-11(15)16-12(2,3)4/h5-8H,1-4H3/b14-13+ |
InChIKey | OTMWJYFWDCHOEB-BUHFOSPRSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 295.5±33.0°C at 760 mmHg (Cal.) |
Flash point | 115.3±19.8°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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List of Reports Available for 2-Methyl-2-propanyl (E)-(4-methylphenyl)diazenecarboxylate |