Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.644 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C2=NC(Cl)=NN=C2
InChI
InChIKey=VPGACEUEVMQOTK-UHFFFAOYSA-N
InChI=1S/C10H8ClN3/c1-7-2-4-8(5-3-7)9-6-12-14-10(11)13-9/h2-6H,1H3
| Molecular Formula | C10H8ClN3 |
| Molecular Weight | 205.644 |
| 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 21:04:35 GMT 2025
by
admin
on
Wed Apr 02 21:04:35 GMT 2025
|
| Record UNII |
LZD5TT7UH6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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LZD5TT7UH6
Created by
admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025
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1368414-41-8
Created by
admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025
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82470208
Created by
admin on Wed Apr 02 21:04:35 GMT 2025 , Edited by admin on Wed Apr 02 21:04:35 GMT 2025
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