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CAS RN 553-03-7

IUPAC Navn: 1,2,3,4-tetrahydroquinolin-2-one
Synonymer: 3,4-dihydro-1H-quinolin-2-one
Molekylvægt (g/mol): 147.18
Molekylformel: C9H9NO
InChi Key: TZOYXRMEFDYWDQ-UHFFFAOYSA-N
SMILES: O=C1CCC2=CC=CC=C2N1
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1 – 2 af 2 Resultater
1

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

CAS: 553-03-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00016722 InChI nøgle: 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 SMIL: O=C1CCC2=CC=CC=C2N1

MDL nummer MFCD00016722
PubChem CID 64796
Molekylvægt (g/mol) 147.18
CAS 553-03-7
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
SMIL O=C1CCC2=CC=CC=C2N1
InChI nøgle TZOYXRMEFDYWDQ-UHFFFAOYSA-N
Molekylær formel C9H9NO
2

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

CAS: 553-03-7 Molekylær formel: C9H9NO Molekylvægt (g/mol): 147.18 MDL nummer: MFCD00016722 InChI nøgle: 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 navn: 3,4-dihydro-1H-quinolin-2-one SMIL: O=C1CCC2=CC=CC=C2N1

MDL nummer MFCD00016722
PubChem CID 64796
Molekylvægt (g/mol) 147.18
CAS 553-03-7
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
SMIL O=C1CCC2=CC=CC=C2N1
IUPAC navn 3,4-dihydro-1H-quinolin-2-one
InChI nøgle TZOYXRMEFDYWDQ-UHFFFAOYSA-N
Molekylær formel C9H9NO