Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6BClO2 |
| Molecular Weight | 168.385 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB1OCC2=C1C=CC(Cl)=C2
InChI
InChIKey=HMAFTPZYFJFEHK-UHFFFAOYSA-N
InChI=1S/C7H6BClO2/c9-6-1-2-7-5(3-6)4-11-8(7)10/h1-3,10H,4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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810U6C2DGG
Created by
admin on Sat Dec 16 06:50:19 UTC 2023 , Edited by admin on Sat Dec 16 06:50:19 UTC 2023
|
PRIMARY | |||
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DTXSID60169889
Created by
admin on Sat Dec 16 06:50:19 UTC 2023 , Edited by admin on Sat Dec 16 06:50:19 UTC 2023
|
PRIMARY | |||
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DB12810
Created by
admin on Sat Dec 16 06:50:19 UTC 2023 , Edited by admin on Sat Dec 16 06:50:19 UTC 2023
|
PRIMARY | |||
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174672-06-1
Created by
admin on Sat Dec 16 06:50:19 UTC 2023 , Edited by admin on Sat Dec 16 06:50:19 UTC 2023
|
PRIMARY | |||
|
11845944
Created by
admin on Sat Dec 16 06:50:19 UTC 2023 , Edited by admin on Sat Dec 16 06:50:19 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
