Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H22N2O2Si2 |
Molecular Weight | 270.4756 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O[Si](C)(C)C)N=C(O[Si](C)(C)C)N=C1
InChI
InChIKey=DRNUNECHVNIYHQ-UHFFFAOYSA-N
InChI=1S/C11H22N2O2Si2/c1-9-8-12-11(15-17(5,6)7)13-10(9)14-16(2,3)4/h8H,1-7H3
Molecular Formula | C11H22N2O2Si2 |
Molecular Weight | 270.4756 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:47:37 GMT 2023
by
admin
on
Sat Dec 16 12:47:37 GMT 2023
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Record UNII |
W28V4H6YE4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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154616
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admin on Sat Dec 16 12:47:37 GMT 2023 , Edited by admin on Sat Dec 16 12:47:37 GMT 2023
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DTXSID1064615
Created by
admin on Sat Dec 16 12:47:37 GMT 2023 , Edited by admin on Sat Dec 16 12:47:37 GMT 2023
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7288-28-0
Created by
admin on Sat Dec 16 12:47:37 GMT 2023 , Edited by admin on Sat Dec 16 12:47:37 GMT 2023
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81705
Created by
admin on Sat Dec 16 12:47:37 GMT 2023 , Edited by admin on Sat Dec 16 12:47:37 GMT 2023
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W28V4H6YE4
Created by
admin on Sat Dec 16 12:47:37 GMT 2023 , Edited by admin on Sat Dec 16 12:47:37 GMT 2023
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PRIMARY |