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
CC1=CC(N)=C(N)C=C1C
InChI
InChIKey=XSZYBMMYQCYIPC-UHFFFAOYSA-N
InChI=1S/C8H12N2/c1-5-3-7(9)8(10)4-6(5)2/h3-4H,9-10H2,1-2H3
| 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
Mon Mar 31 19:22:17 GMT 2025
by
admin
on
Mon Mar 31 19:22:17 GMT 2025
|
| Record UNII |
1OJ9D3R6NH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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3171-45-7
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1OJ9D3R6NH
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12978
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76635
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DB03180
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221-635-1
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DTXSID1062885
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admin on Mon Mar 31 19:22:17 GMT 2025 , Edited by admin on Mon Mar 31 19:22:17 GMT 2025
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