Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5F2N |
| Molecular Weight | 129.1074 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(F)=CC(F)=C1
InChI
InChIKey=KQOIBXZRCYFZSO-UHFFFAOYSA-N
InChI=1S/C6H5F2N/c7-4-1-5(8)3-6(9)2-4/h1-3H,9H2
| Molecular Formula | C6H5F2N |
| Molecular Weight | 129.1074 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:24:11 GMT 2025
by
admin
on
Tue Apr 01 17:24:11 GMT 2025
|
| Record UNII |
93F28C8C0X
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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372-39-4
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206-752-8
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DB03238
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93F28C8C0X
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DTXSID0059906
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96595
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