Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H4Cl2N2 |
| Molecular Weight | 163.005 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(Cl)N=C1Cl
InChI
InChIKey=DQXNTSXKIUZJJS-UHFFFAOYSA-N
InChI=1S/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H3
| Molecular Formula | C5H4Cl2N2 |
| Molecular Weight | 163.005 |
| 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 11:55:11 GMT 2023
by
admin
on
Sat Dec 16 11:55:11 GMT 2023
|
| Record UNII |
G2W3V2TE7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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G2W3V2TE7S
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DTXSID9061962
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217-227-8
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74508
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1780-31-0
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admin on Sat Dec 16 11:55:11 GMT 2023 , Edited by admin on Sat Dec 16 11:55:11 GMT 2023
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37532
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admin on Sat Dec 16 11:55:11 GMT 2023 , Edited by admin on Sat Dec 16 11:55:11 GMT 2023
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