Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8BrN |
| Molecular Weight | 186.049 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(Br)C=CC=C1N
InChI
InChIKey=IILVSKMKMOJHMA-UHFFFAOYSA-N
InChI=1S/C7H8BrN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
| Molecular Formula | C7H8BrN |
| Molecular Weight | 186.049 |
| 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 12:26:59 GMT 2023
by
admin
on
Sat Dec 16 12:26:59 GMT 2023
|
| Record UNII |
VM496N698A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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259-568-5
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123538
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55289-36-6
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DTXSID60203792
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admin on Sat Dec 16 12:26:59 GMT 2023 , Edited by admin on Sat Dec 16 12:26:59 GMT 2023
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VM496N698A
Created by
admin on Sat Dec 16 12:26:59 GMT 2023 , Edited by admin on Sat Dec 16 12:26:59 GMT 2023
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