Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7Cl2N3 |
| Molecular Weight | 240.089 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC2=NN=CC(N3CC3)=C2C=C1Cl
InChI
InChIKey=XWXCEGXPWVHEEL-UHFFFAOYSA-N
InChI=1S/C10H7Cl2N3/c11-7-3-6-9(4-8(7)12)14-13-5-10(6)15-1-2-15/h3-5H,1-2H2
| Molecular Formula | C10H7Cl2N3 |
| Molecular Weight | 240.089 |
| 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 19:53:09 GMT 2025
by
admin
on
Tue Apr 01 19:53:09 GMT 2025
|
| Record UNII |
N3999QRM3N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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DTXSID60218386
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66149
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248738
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N3999QRM3N
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68211-06-3
Created by
admin on Tue Apr 01 19:53:09 GMT 2025 , Edited by admin on Tue Apr 01 19:53:09 GMT 2025
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