Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8BrN |
| Molecular Weight | 222.081 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=CC=C2)C=C1Br
InChI
InChIKey=XMDCYZRDFRTBQH-UHFFFAOYSA-N
InChI=1S/C10H8BrN/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,12H2
| Molecular Formula | C10H8BrN |
| Molecular Weight | 222.081 |
| 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
Tue Apr 01 19:05:07 GMT 2025
by
admin
on
Tue Apr 01 19:05:07 GMT 2025
|
| Record UNII |
ZOU7AC2RBE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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97027
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97229
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ZOU7AC2RBE
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DTXSID7068928
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admin on Tue Apr 01 19:05:07 GMT 2025 , Edited by admin on Tue Apr 01 19:05:07 GMT 2025
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