Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H11N2.Br |
Molecular Weight | 191.069 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC[N+]1=CN(C)C=C1
InChI
InChIKey=GWQYPLXGJIXMMV-UHFFFAOYSA-M
InChI=1S/C6H11N2.BrH/c1-3-8-5-4-7(2)6-8;/h4-6H,3H2,1-2H3;1H/q+1;/p-1
Molecular Formula | Br |
Molecular Weight | 79.904 |
Charge | -1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H11N2 |
Molecular Weight | 111.1649 |
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
Sat Dec 16 10:03:34 GMT 2023
by
admin
on
Sat Dec 16 10:03:34 GMT 2023
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Record UNII |
XO254YE73I
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Record Status |
Validated (UNII)
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Record Version |
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2734235
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65039-08-9
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admin on Sat Dec 16 10:03:34 GMT 2023 , Edited by admin on Sat Dec 16 10:03:34 GMT 2023
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XO254YE73I
Created by
admin on Sat Dec 16 10:03:34 GMT 2023 , Edited by admin on Sat Dec 16 10:03:34 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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