Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Cl)N=C(N)C(=N1)C#N
InChI
InChIKey=NDADGNJBYZIATE-UHFFFAOYSA-N
InChI=1S/C6H5ClN4/c1-3-5(7)11-6(9)4(2-8)10-3/h1H3,(H2,9,11)
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.584 |
| 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 18:48:09 GMT 2023
by
admin
on
Sat Dec 16 18:48:09 GMT 2023
|
| Record UNII |
S2E7ZP8MNK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10312308
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318074
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S2E7ZP8MNK
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252106
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54632-08-5
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admin on Sat Dec 16 18:48:09 GMT 2023 , Edited by admin on Sat Dec 16 18:48:09 GMT 2023
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