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
Molecular Formula | HI |
Molecular Weight | 127.9124 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H7N2 |
Molecular Weight | 119.1439 |
Charge | 1 |
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 18:36:33 GMT 2023
by
admin
on
Fri Dec 15 18:36:33 GMT 2023
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Record UNII |
0A734S773X
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Record Status |
Validated (UNII)
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Record Version |
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-
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3785-03-3
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149966
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2795283
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0A734S773X
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DTXSID90383612
Created by
admin on Fri Dec 15 18:36:33 GMT 2023 , Edited by admin on Fri Dec 15 18:36:33 GMT 2023
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