Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6Cl3N3O |
| Molecular Weight | 254.501 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(O)N=NC1=C(Cl)C=C(Cl)C=C1Cl
InChI
InChIKey=RUCYBJFJGYBTFJ-VAWYXSNFSA-N
InChI=1S/C7H6Cl3N3O/c1-13(14)12-11-7-5(9)2-4(8)3-6(7)10/h2-3,14H,1H3/b12-11+
| Molecular Formula | C7H6Cl3N3O |
| Molecular Weight | 254.501 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:12:25 GMT 2025
by
admin
on
Tue Apr 01 20:12:25 GMT 2025
|
| Record UNII |
45EMJ6MH45
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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254178
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45EMJ6MH45
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99638
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81693-82-5
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admin on Tue Apr 01 20:12:25 GMT 2025 , Edited by admin on Tue Apr 01 20:12:25 GMT 2025
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