Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H16N.B5O8 |
| Molecular Weight | 296.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+]1(C)CCCCC1.[O-]B2OB3OB(OB=O)OB(O2)O3
InChI
InChIKey=ZQMAFHIMPLLGDW-UHFFFAOYSA-N
InChI=1S/C7H16N.B5O8/c1-8(2)6-4-3-5-7-8;6-1-8-3-11-4-9-2(7)10-5(12-3)13-4/h3-7H2,1-2H3;/q+1;-1
Approval Year
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| Code System | Code | Type | Description | ||
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245735-90-4
Created by
admin on Sat Dec 16 11:30:27 UTC 2023 , Edited by admin on Sat Dec 16 11:30:27 UTC 2023
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DTXSID2034754
Created by
admin on Sat Dec 16 11:30:27 UTC 2023 , Edited by admin on Sat Dec 16 11:30:27 UTC 2023
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131633380
Created by
admin on Sat Dec 16 11:30:27 UTC 2023 , Edited by admin on Sat Dec 16 11:30:27 UTC 2023
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mepiquat pentaborate
Created by
admin on Sat Dec 16 11:30:27 UTC 2023 , Edited by admin on Sat Dec 16 11:30:27 UTC 2023
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D40H1QE4KR
Created by
admin on Sat Dec 16 11:30:27 UTC 2023 , Edited by admin on Sat Dec 16 11:30:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
