accessibility menu, dialog, popup

UserName

CAS RN 553-03-7

ONH

CAS RN 553-03-7

IUPAC Namn: 1,2,3,4-tetrahydroquinolin-2-one
Synonymer: 3,4-dihydro-1H-quinolin-2-one
Molekylvikt (g/mol): 147.18
Molekylär sammansättning: C9H9NO
InChi Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N
SMILES: O=C1CCC2=CC=CC=C2N1
Molekylvikt (g/mol) 
  • (5)
Procent renhet 
  • (5)
Kvantitet 
  • (2)
  • (1)
  • (1)
  • (1)
Fysisk form 
  • (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)
  • (3)

Molekylvikt (g/mol)

  • (5)

Procent renhet

  • (5)

Kvantitet

  • (2)
  • (1)
  • (1)
  • (1)

Fysisk form

  • (2)
1 – 2 av 2 Resultat
1

3,4-Dihydro-2-(1H)-quinolinone, 98%

CAS: 553-03-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00016722 InChI-nyckel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 LEDER: O=C1CCC2=CC=CC=C2N1

Molekylformel C9H9NO
PubChem CID 64796
MDL-nummer MFCD00016722
CAS 553-03-7
InChI-nyckel TZOYXRMEFDYWDQ-UHFFFAOYSA-N
LEDER O=C1CCC2=CC=CC=C2N1
Molekylvikt (g/mol) 147.18
Synonym 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f
2

3,4-Dihydro-2(1H)-quinolinone, 98%

CAS: 553-03-7 Molekylformel: C9H9NO Molekylvikt (g/mol): 147.18 MDL-nummer: MFCD00016722 InChI-nyckel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f PubChem CID: 64796 IUPAC-namn: 3,4-dihydro-1H-quinolin-2-one LEDER: O=C1CCC2=CC=CC=C2N1

Molekylformel C9H9NO
PubChem CID 64796
MDL-nummer MFCD00016722
IUPAC-namn 3,4-dihydro-1H-quinolin-2-one
CAS 553-03-7
InChI-nyckel TZOYXRMEFDYWDQ-UHFFFAOYSA-N
LEDER O=C1CCC2=CC=CC=C2N1
Molekylvikt (g/mol) 147.18
Synonym 3,4-dihydro-2 1h-quinolinone,3,4-dihydroquinolin-2 1h-one,hydrocarbostyril,1,2,3,4-tetrahydroquinolin-2-one,3,4-dihydrocarbostyril,2-oxo-1,2,3,4-tetrahydroquinoline,dihydro-quinolinone,3,4-dihydro-2-quinolinol,o-aminohydrocinnamic acid lactam,unii-2ckg6tx32f