Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(C)N=C1
InChI
InChIKey=RHOOLJLEYYXKTK-UHFFFAOYSA-N
InChI=1S/C6H8N2/c1-5-3-7-6(2)8-4-5/h3-4H,1-2H3
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| 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 14:47:51 GMT 2023
by
admin
on
Sat Dec 16 14:47:51 GMT 2023
|
| Record UNII |
3DC4KY9E45
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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22868-76-4
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admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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535856
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admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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DTXSID00336730
Created by
admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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3DC4KY9E45
Created by
admin on Sat Dec 16 14:47:51 GMT 2023 , Edited by admin on Sat Dec 16 14:47:51 GMT 2023
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PRIMARY |