Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H3Cl2N2 |
| Molecular Weight | 174.007 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C(=C1)[N+]#N
InChI
InChIKey=MPHSORCNUGSJAA-UHFFFAOYSA-N
InChI=1S/C6H3Cl2N2/c7-4-1-2-5(8)6(3-4)10-9/h1-3H/q+1
| Molecular Formula | C6H3Cl2N2 |
| Molecular Weight | 174.007 |
| Charge | 1 |
| 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
Fri Dec 15 18:12:03 UTC 2023
by
admin
on
Fri Dec 15 18:12:03 UTC 2023
|
| Record UNII |
M7TE1Z2HFY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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239-490-8
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DTXSID50864477
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M7TE1Z2HFY
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admin on Fri Dec 15 18:12:03 UTC 2023 , Edited by admin on Fri Dec 15 18:12:03 UTC 2023
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84281
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15470-55-0
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admin on Fri Dec 15 18:12:03 UTC 2023 , Edited by admin on Fri Dec 15 18:12:03 UTC 2023
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C013990
Created by
admin on Fri Dec 15 18:12:03 UTC 2023 , Edited by admin on Fri Dec 15 18:12:03 UTC 2023
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|---|---|---|---|---|
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