phenyl N-(oxomethylidene)carbamate
phenyl N-(oxomethylidene)carbamate structure
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Common Name | phenyl N-(oxomethylidene)carbamate | ||
|---|---|---|---|---|
| CAS Number | 5843-43-6 | Molecular Weight | 163.13000 | |
| Density | 1.233 g/mL at 25ºC(lit.) | Boiling Point | 100ºC15 mm Hg(lit.) | |
| Molecular Formula | C8H5NO3 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 210 °F | |
| Symbol |
GHS07 |
Signal Word | Warning | |
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Solid-phase synthesis of 1,7-disubstituted-1,3,5-triazepane-2,4-diones.
Org. Lett. 3(18) , 2797-9, (2001) [reaction: see text]. The solid-phase synthesis of 1,7-disubstituted-1,3,5-triazepane-2,4-diones from resin-bound amino acids is described. The exhaustive reduction of solid-support bound amides with borane afforded the requisite secondary amines, which follo... |
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Fluorescent charge-neutral analogue of xanthosine: synthesis of a 2'-deoxyribonucleoside bearing a 5-aza-7-deazaxanthine base.
J. Org. Chem. 66(15) , 5012-5, (2001) A concise route is described to prepare the 5-aza-7-deazapurine 2'-deoxyriboside (4), which presents the puADA hydrogen-bonding pattern, analogous to the hydrogen-bonding pattern presented by 2'-deoxyxanthosine (2). The route begins with the commercially avai... |
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Synthesis of a 1, 3, 5-benzotriazepine-2,4-dione based library. Chuckowree I, et al.
Tetrahedron Lett. 53(28) , 3607-3611, (2012)
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