Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9BrN2O |
| Molecular Weight | 205.052 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(CO)C(C)=C1Br
InChI
InChIKey=ZPUHCXLBXSSWLL-UHFFFAOYSA-N
InChI=1S/C6H9BrN2O/c1-4-6(7)5(2)9(3-10)8-4/h10H,3H2,1-2H3
| Molecular Formula | C6H9BrN2O |
| Molecular Weight | 205.052 |
| 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
Sat Dec 16 12:27:21 GMT 2023
by
admin
on
Sat Dec 16 12:27:21 GMT 2023
|
| Record UNII |
YA3EAF5R5F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40241091
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303-795-5
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96714
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YA3EAF5R5F
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94230-83-8
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admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
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87543
Created by
admin on Sat Dec 16 12:27:21 GMT 2023 , Edited by admin on Sat Dec 16 12:27:21 GMT 2023
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