Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | B4O7.2H4N |
| Molecular Weight | 191.317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[O-]B1OB2OB([O-])OB(O1)O2
InChI
InChIKey=AUTNMGCKBXKHNV-UHFFFAOYSA-P
InChI=1S/B4O7.2H3N/c5-1-7-3-9-2(6)10-4(8-1)11-3;;/h;2*1H3/q-2;;/p+2
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71529779
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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PRIMARY | |||
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m1771
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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PRIMARY | Merck Index | ||
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5F1608M6G7
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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234-513-8
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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PRIMARY | |||
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12007-58-8
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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PRIMARY | |||
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DTXSID5051317
Created by
admin on Mon Mar 31 18:45:36 GMT 2025 , Edited by admin on Mon Mar 31 18:45:36 GMT 2025
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PRIMARY |
SUBSTANCE RECORD