Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2HBr3O |
| Molecular Weight | 280.7394 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
BrC(Br)C(Br)=O
InChI
InChIKey=SCQYFFYVHXLAQV-UHFFFAOYSA-N
InChI=1S/C2HBr3O/c3-1(4)2(5)6/h1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70168489
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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PRIMARY | |||
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372077-57-1
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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ALTERNATIVE | |||
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P729MU9UG6
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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PRIMARY | |||
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74306
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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PRIMARY | |||
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1681-24-9
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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PRIMARY | |||
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216-858-6
Created by
admin on Tue Apr 01 17:46:06 GMT 2025 , Edited by admin on Tue Apr 01 17:46:06 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
