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CAS RN 129722-34-5

IUPAC Namn: 7-(4-bromobutoxy)-1,2,3,4-tetrahydroquinolin-2-one
Synonymer: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
Molekylvikt (g/mol): 298.18
Molekylär sammansättning: C13H16BrNO2
InChi Key: URHLNHVYMNBPEO-UHFFFAOYSA-N
SMILES: BrCCCCOC1=CC2=C(CCC(=O)N2)C=C1
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1 – 2 av 2 Resultat
1

7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Certifikat och efterlevnad ISO 17025
Molekylformel C13 H16 Br N O2
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one
InChI formel InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
Formel vikt 297.0364 g/mol
IUPAC-namn 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 129722-34-5
LEDER BrCCCCOc1ccc2CCC(=O)Nc2c1
Molekylvikt (g/mol) 298.18
Synonym 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-,7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone,7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone
Frakt skick Room Temperature
Kemiskt namn eller material 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one
2

7-(4-Bromobutoxy)-3,4-dihydroquinolin-2-one, TRC

CAS: 129722-34-5 Molekylformel: C13 H16 Br N O2 Molekylvikt (g/mol): 298.18 Synonym: 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-,7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone,7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone IUPAC-namn: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one LEDER: BrCCCCOc1ccc2CCC(=O)Nc2c1

Molekylformel C13 H16 Br N O2
IUPAC-namn 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one
CAS 129722-34-5
LEDER BrCCCCOc1ccc2CCC(=O)Nc2c1
Molekylvikt (g/mol) 298.18
Synonym 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-,7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone,7-(4-Bromobutoxy)-3,4-dihydro-2-quinolinone