Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.1943 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=NC=C(C)N=C1C
InChI
InChIKey=JZBCTZLGKSYRSF-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-4-8-7(3)10-6(2)5-9-8/h5H,4H2,1-3H3
Molecular Formula | C8H12N2 |
Molecular Weight | 136.1943 |
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
Fri Dec 15 17:55:00 GMT 2023
by
admin
on
Fri Dec 15 17:55:00 GMT 2023
|
Record UNII |
R182EY5L8C
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
3-ETHYL-2,6-DIMETHYLPYRAZINE
Created by
admin on Fri Dec 15 17:55:01 GMT 2023 , Edited by admin on Fri Dec 15 17:55:01 GMT 2023
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828
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DTXSID7065679
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26334
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R182EY5L8C
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13925-07-0
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admin on Fri Dec 15 17:55:01 GMT 2023 , Edited by admin on Fri Dec 15 17:55:01 GMT 2023
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237-694-1
Created by
admin on Fri Dec 15 17:55:01 GMT 2023 , Edited by admin on Fri Dec 15 17:55:01 GMT 2023
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