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CAS RN 635-46-1

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CAS RN 635-46-1

IUPAC Navn: 1,2,3,4-tetrahydroquinoline
Synonymer: tetrahydroquinoline
Molekylvægt (g/mol): 133.19
Molekylformel: C9H11N
InChi Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N
SMILES: C1CNC2=CC=CC=C2C1
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1 – 2 af 2 Resultater
1

1,2,3,4-tetrahydroquinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00006693 InChI nøgle: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC navn: 1,2,3,4-tetrahydroquinolin SMIL: C1CNC2=CC=CC=C2C1

MDL nummer MFCD00006693
PubChem CID 69460
Molekylvægt (g/mol) 133.19
CAS 635-46-1
ChEBI CHEBI:213323
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
SMIL C1CNC2=CC=CC=C2C1
IUPAC navn 1,2,3,4-tetrahydroquinolin
InChI nøgle LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molekylær formel C9H11N
2

1,2,3,4-tetrahydroquinolin, 98 %, Thermo Scientific Chemicals

CAS: 635-46-1 Molekylær formel: C9H11N Molekylvægt (g/mol): 133.19 MDL nummer: MFCD00006693 InChI nøgle: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC navn: 1,2,3,4-tetrahydroquinolin SMIL: C1CNC2=CC=CC=C2C1

MDL nummer MFCD00006693
PubChem CID 69460
Molekylvægt (g/mol) 133.19
CAS 635-46-1
ChEBI CHEBI:213323
Synonym tetrahydroquinoline,1,2,3,4-tetrahydro-quinoline,kusol,quinoline, 1,2,3,4-tetrahydro,unii-ccr50n1z9g,1,2,3,4-tetrahydrochinoline,1,2,3,4-tetrahydro quinoline,benzopiperidine,ccr50n1z9g,1,2,3,4,-tetrahydroquinoline
SMIL C1CNC2=CC=CC=C2C1
IUPAC navn 1,2,3,4-tetrahydroquinolin
InChI nøgle LBUJPTNKIBCYBY-UHFFFAOYSA-N
Molekylær formel C9H11N