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Substance Name: 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline
RN: 22190-40-5
InChIKey: BHQKJGRWIRTURN-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Br-N-O

Molecular Weight

  • 254.126
 
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Names and Synonyms

Synonym

  • EINECS 244-829-8

Systematic Name

  • 1-Acetyl-6-bromo-1,2,3,4-tetrahydroquinoline

Registry Numbers

CAS Registry Number

  • 22190-40-5

System Generated Number

  • 0022190405

Structure Descriptors

InChI

1S/C11H12BrNO/c1-8(14)13-6-2-3-9-7-10(12)4-5-11(9)13/h4-5,7H,2-3,6H2,1H3

InChIKey

BHQKJGRWIRTURN-UHFFFAOYSA-N

Smiles

N1(c2c(cc(cc2)Br)CCC1)C(=O)C