Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7BrN2 |
| Molecular Weight | 175.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(C)=C1Br
InChI
InChIKey=RISOHYOEPYWKOB-UHFFFAOYSA-N
InChI=1S/C5H7BrN2/c1-3-5(6)4(2)8-7-3/h1-2H3,(H,7,8)
| Molecular Formula | C5H7BrN2 |
| Molecular Weight | 175.026 |
| 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 12:13:19 GMT 2023
by
admin
on
Sat Dec 16 12:13:19 GMT 2023
|
| Record UNII |
3AT7M73HWM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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50564
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3398-16-1
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DTXSID40187586
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admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
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76937
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222-263-2
Created by
admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
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3AT7M73HWM
Created by
admin on Sat Dec 16 12:13:19 GMT 2023 , Edited by admin on Sat Dec 16 12:13:19 GMT 2023
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