Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H7Cl2N2O.Cl |
| Molecular Weight | 301.556 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].ClC1=CC=C(OC2=CC=C(Cl)C=C2[N+]#N)C=C1
InChI
InChIKey=WZIPUDOJTYTOKO-UHFFFAOYSA-M
InChI=1S/C12H7Cl2N2O.ClH/c13-8-1-4-10(5-2-8)17-12-6-3-9(14)7-11(12)16-15;/h1-7H;1H/q+1;/p-1
| Molecular Formula | Cl |
| Molecular Weight | 35.453 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C12H7Cl2N2O |
| Molecular Weight | 266.103 |
| 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 17:54:49 GMT 2025
by
admin
on
Wed Apr 02 17:54:49 GMT 2025
|
| Record UNII |
JAY6L4G4W2
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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29684-43-3
Created by
admin on Wed Apr 02 17:54:49 GMT 2025 , Edited by admin on Wed Apr 02 17:54:49 GMT 2025
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JAY6L4G4W2
Created by
admin on Wed Apr 02 17:54:49 GMT 2025 , Edited by admin on Wed Apr 02 17:54:49 GMT 2025
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DTXSID8067498
Created by
admin on Wed Apr 02 17:54:49 GMT 2025 , Edited by admin on Wed Apr 02 17:54:49 GMT 2025
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21424296
Created by
admin on Wed Apr 02 17:54:49 GMT 2025 , Edited by admin on Wed Apr 02 17:54:49 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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