Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7ClF2N4O2 |
| Molecular Weight | 336.681 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1F
InChI
InChIKey=IQAPIVVBQOMPON-UHFFFAOYSA-N
InChI=1S/C14H7ClF2N4O2/c15-8-2-1-3-10(13(8)17)20-14-7-4-12(21(22)23)9(16)5-11(7)18-6-19-14/h1-6H,(H,18,19,20)
| Molecular Formula | C14H7ClF2N4O2 |
| Molecular Weight | 336.681 |
| 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
Wed Apr 02 17:20:42 GMT 2025
by
admin
on
Wed Apr 02 17:20:42 GMT 2025
|
| Record UNII |
U2YY78T426
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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936558-43-9
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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44542522
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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U2YY78T426
Created by
admin on Wed Apr 02 17:20:42 GMT 2025 , Edited by admin on Wed Apr 02 17:20:42 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
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