Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4BrF2N |
| Molecular Weight | 208.003 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(F)C=C(Br)C=C1F
InChI
InChIKey=BFQSQUAVMNHOEF-UHFFFAOYSA-N
InChI=1S/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
RL8Q79UBB6
Created by
admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
|
PRIMARY | |||
|
67567-26-4
Created by
admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
|
PRIMARY | |||
|
610191
Created by
admin on Wed Apr 02 20:48:06 GMT 2025 , Edited by admin on Wed Apr 02 20:48:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD