Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9Br2N |
| Molecular Weight | 339.025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C(CC3=CC(Br)=CC=C23)=CC(Br)=C1
InChI
InChIKey=ZCRGFCZFXXGGDT-UHFFFAOYSA-N
InChI=1S/C13H9Br2N/c14-9-1-2-11-7(4-9)3-8-5-10(15)6-12(16)13(8)11/h1-2,4-6H,3,16H2
| Molecular Formula | C13H9Br2N |
| Molecular Weight | 339.025 |
| 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 19:35:35 GMT 2025
by
admin
on
Tue Apr 01 19:35:35 GMT 2025
|
| Record UNII |
Y6N4Y2DN2X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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15697
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DTXSID60170490
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Y6N4Y2DN2X
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91426
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1785-09-7
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admin on Tue Apr 01 19:35:35 GMT 2025 , Edited by admin on Tue Apr 01 19:35:35 GMT 2025
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