Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H13Br |
| Molecular Weight | 321.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C2C=CC3=C(C=CC=C3Br)C2=CC4=CC=CC=C14
InChI
InChIKey=FVJDXDLHPOTFLL-UHFFFAOYSA-N
InChI=1S/C19H13Br/c1-12-14-6-3-2-5-13(14)11-18-15(12)9-10-17-16(18)7-4-8-19(17)20/h2-11H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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ENP5FK3YC7
Created by
admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
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135892
Created by
admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
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DTXSID20161228
Created by
admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
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97603
Created by
admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
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14009-27-9
Created by
admin on Tue Apr 01 19:50:03 GMT 2025 , Edited by admin on Tue Apr 01 19:50:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Bromo-7-methylbenz[a]anthracene](/img/fb6f7982-dead-4fde-aa26-f1f5b2230ffc.svg "Structure of 4-Bromo-7-methylbenz[a]anthracene")