Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N2.I |
| Molecular Weight | 246.0484 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].C[N+]1=C(C=CC=C1)C#N
InChI
InChIKey=RFCMSPLXJNQENM-UHFFFAOYSA-M
InChI=1S/C7H7N2.HI/c1-9-5-3-2-4-7(9)6-8;/h2-5H,1H3;1H/q+1;/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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3785-03-3
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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149966
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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2795283
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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0A734S773X
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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DTXSID90383612
Created by
admin on Fri Dec 15 18:36:33 UTC 2023 , Edited by admin on Fri Dec 15 18:36:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
