Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7IN2O |
| Molecular Weight | 274.0585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(I)C=C(C=C1N)C#N
InChI
InChIKey=QTHZYCGQVCZNOU-UHFFFAOYSA-N
InChI=1S/C8H7IN2O/c1-12-8-6(9)2-5(4-10)3-7(8)11/h2-3H,11H2,1H3
| Molecular Formula | C8H7IN2O |
| Molecular Weight | 274.0585 |
| 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 20:24:21 GMT 2025
by
admin
on
Tue Apr 01 20:24:21 GMT 2025
|
| Record UNII |
586BU43JZD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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26168-89-8
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586BU43JZD
Created by
admin on Tue Apr 01 20:24:21 GMT 2025 , Edited by admin on Tue Apr 01 20:24:21 GMT 2025
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61660739
Created by
admin on Tue Apr 01 20:24:21 GMT 2025 , Edited by admin on Tue Apr 01 20:24:21 GMT 2025
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