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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10BrN
Molecular Weight 260.129
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-7-AMINOFLUORENE

SMILES

NC1=CC=C2C(CC3=CC(Br)=CC=C23)=C1

InChI

InChIKey=RJWYTISHBMNMOZ-UHFFFAOYSA-N
InChI=1S/C13H10BrN/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5,15H2

HIDE SMILES / InChI

Molecular Formula C13H10BrN
Molecular Weight 260.129
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 Tue Apr 01 19:35:38 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:38 GMT 2025
Record UNII
A38TF5YTF4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-48265
Preferred Name English
2-BROMO-7-AMINOFLUORENE
Systematic Name English
2-AMINO-7-BROMOFLUORENE
Systematic Name English
FLUOREN-2-AMINE, 7-BROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
A38TF5YTF4
Created by admin on Tue Apr 01 19:35:38 GMT 2025 , Edited by admin on Tue Apr 01 19:35:38 GMT 2025
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PUBCHEM
23126
Created by admin on Tue Apr 01 19:35:38 GMT 2025 , Edited by admin on Tue Apr 01 19:35:38 GMT 2025
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EPA CompTox
DTXSID20216601
Created by admin on Tue Apr 01 19:35:38 GMT 2025 , Edited by admin on Tue Apr 01 19:35:38 GMT 2025
PRIMARY
CAS
6638-60-4
Created by admin on Tue Apr 01 19:35:38 GMT 2025 , Edited by admin on Tue Apr 01 19:35:38 GMT 2025
PRIMARY
NSC
48265
Created by admin on Tue Apr 01 19:35:38 GMT 2025 , Edited by admin on Tue Apr 01 19:35:38 GMT 2025
PRIMARY