Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6Cl4N2 |
| Molecular Weight | 241.89 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=NC(C#N)=C(Cl)C(Cl)=C1Cl
InChI
InChIKey=KFPBGJYBKSQIAI-UHFFFAOYSA-N
InChI=1S/C6Cl4N2/c7-3-2(1-11)12-6(10)5(9)4(3)8
| Molecular Formula | C6Cl4N2 |
| Molecular Weight | 241.89 |
| 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
Sat Dec 16 02:09:21 GMT 2023
by
admin
on
Sat Dec 16 02:09:21 GMT 2023
|
| Record UNII |
I96RN8SOUT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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17824-83-8
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admin on Sat Dec 16 02:09:21 GMT 2023 , Edited by admin on Sat Dec 16 02:09:21 GMT 2023
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DTXSID8027795
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admin on Sat Dec 16 02:09:21 GMT 2023 , Edited by admin on Sat Dec 16 02:09:21 GMT 2023
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241-784-6
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admin on Sat Dec 16 02:09:21 GMT 2023 , Edited by admin on Sat Dec 16 02:09:21 GMT 2023
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87323
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admin on Sat Dec 16 02:09:21 GMT 2023 , Edited by admin on Sat Dec 16 02:09:21 GMT 2023
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I96RN8SOUT
Created by
admin on Sat Dec 16 02:09:21 GMT 2023 , Edited by admin on Sat Dec 16 02:09:21 GMT 2023
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