Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N2O2.Cl3Zn |
| Molecular Weight | 336.937 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-][Zn++]([Cl-])[Cl-].COC1=CC([N+]#N)=C(OC)C=C1
InChI
InChIKey=RKIQAZLRSVQSSD-UHFFFAOYSA-K
InChI=1S/C8H9N2O2.3ClH.Zn/c1-11-6-3-4-8(12-2)7(5-6)10-9;;;;/h3-5H,1-2H3;3*1H;/q+1;;;;+2/p-3
| Molecular Formula | Cl3Zn |
| Molecular Weight | 171.768 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C8H9N2O2 |
| Molecular Weight | 165.1693 |
| Charge | 1 |
| 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 17:02:26 GMT 2025
by
admin
on
Wed Apr 02 17:02:26 GMT 2025
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| Record UNII |
XU26QDN4RK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20887370
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XU26QDN4RK
Created by
admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
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73556452
Created by
admin on Wed Apr 02 17:02:26 GMT 2025 , Edited by admin on Wed Apr 02 17:02:26 GMT 2025
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