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| Name |
6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester |
EINECS | N/A |
| CAS No. | 120705-71-7 | Density | 1.16 g/cm3 |
| PSA | 90.37000 | LogP | 3.84320 |
| Solubility | soluble in water | Melting Point |
N/A |
| Formula | C21H33 N O5 S Si | Boiling Point | 536.3 °C at 760 mmHg |
| Molecular Weight | 439.64 | Flash Point | 278.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-(1-(T-BUTYLDIMETHYLSILYLOXY)ETHYL)-2-(2-TETRAHYDROFURAN)PENEM-3-ALLYL CARBOXYLATE;Ally(1R,2R,5R,6S)-6-(1-tert-Butyldimethylsilyloxyethyl)-2-(2-tetrahydrofuranyl)penem-3-carboxylate;6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester |
6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester Specification
The 6-[1-[(tert-Butyldimethylsilyl)oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid 2-propenyl ester , with the CAS register number 120705-71-7, is also known to us as 4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,6-[1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-7-oxo-3-(tetrahydro-3-furanyl)-,2-propen-1-yl ester , and allyl 6-(1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-7-oxo-3-(tetrahydrofuran-3-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate .
Properties of this kind of chemical: (1)#H bond acceptors: 6 ; (2)#Freely Rotating Bonds: 9 ; (3)Polar Surface Area: 90.37 ; (4)Index of Refraction: 1.542 ; (5)Molar Refractivity: 118.4 cm3 ; (6)Molar Volume: 376.1 cm3 ; (7)Polarizability: 46.93 ×10-24cm3 ; (8)Surface Tension: 40.7 dyne/cm ; (9)Density: 1.16 g/cm3 ; (10)Flash Point: 278.1 °C ; (11)Enthalpy of Vaporization: 81.29 kJ/mol ; (12)Boiling Point: 536.3 °C at 760 mmHg ; (13)Vapour Pressure: 1.42E-11 mmHg at 25°C.
And you could also obtain the molecular structure through converting the below data information:
SMILES:
CC(C1C2N(C1=O)C(=C(S2)C3CCOC3)C(=O)OCC=C)O[Si](C)(C)C(C)(C)
InChI:
InChI=1/C21H33NO5SSi/c1-8-10-26-20(24)16-17(14-9-11-25-12-14)28-19-15(18(23)22(16)19)13(2)27-29(6,7)21(3,4)5/h8,13-15,19H,1,9-12H2,2-7H3
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