diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-c
diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-c Basic information
- Product Name:
- diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-c
- Synonyms:
-
- diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-c
- (E)-(ethyl cyano[({[(9H-fluoren-9-yl)methoxy]carbonyl}oxy)imino]formate)
- Acetic acid, 2-cyano-2-[[[(9H-fluoren-9-ylmethoxy)carbonyl]oxy]imino]-, ethyl ester
- Fmoc-Emox
- diethyl 2-{[(9H-fluoren-9-yl)methoxy]carbonyloxyimino}-2-cyanoacetate
- Ethyl 2-(((((9H-fluoren-9-yl)methoxy)carbonyl)oxy)imino)-2-cyanoacetate
- Ethyl 2-cyano-2-[(Fmoc-oxy)imino]acetate
- CAS:
- 1235983-26-2
- MF:
- C20H16N2O5
- MW:
- 364.35
- Mol File:
- 1235983-26-2.mol
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diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-c Chemical Properties
- Melting point:
- 174-175 °C(Solv: dichloromethane (75-09-2); benzene (71-43-2))
- Boiling point:
- 501.6±43.0 °C(Predicted)
- Density
- 1.28±0.1 g/cm3(Predicted)
- storage temp.
- Store at +2°C to +8°C.
- InChI
- InChI=1S/C20H16N2O5/c1-2-25-19(23)18(11-21)22-27-20(24)26-12-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,2,12H2,1H3
- InChIKey
- VCVOYTUCBKLQSK-UHFFFAOYSA-N
- SMILES
- C(OCC)(=O)C(C#N)=NOC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O
diethyl 2-(((9H-fluoren-9-yl)methoxy)carbonyloxyimino)-2-cSupplier
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