Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7Cl3N3 |
| Molecular Weight | 232.454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=C(Cl)C(Cl)=C(N=C1C#N)C#N
InChI
InChIKey=ZVOWUYIDRJPVTD-UHFFFAOYSA-N
InChI=1S/C7Cl3N3/c8-5-3(1-11)13-4(2-12)6(9)7(5)10
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20864803
Created by
admin on Mon Mar 31 21:53:41 GMT 2025 , Edited by admin on Mon Mar 31 21:53:41 GMT 2025
|
PRIMARY | |||
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ZEA9S4C015
Created by
admin on Mon Mar 31 21:53:41 GMT 2025 , Edited by admin on Mon Mar 31 21:53:41 GMT 2025
|
PRIMARY | |||
|
12205316
Created by
admin on Mon Mar 31 21:53:41 GMT 2025 , Edited by admin on Mon Mar 31 21:53:41 GMT 2025
|
PRIMARY | |||
|
17824-85-0
Created by
admin on Mon Mar 31 21:53:41 GMT 2025 , Edited by admin on Mon Mar 31 21:53:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
