ChemicalBook--->CAS DataBase List--->876710-88-2

876710-88-2

876710-88-2 Structure

876710-88-2 Structure
IdentificationBack Directory
[Name]

1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE
[CAS]

876710-88-2
[Synonyms]

ASISCHEM D48870
CHEMBRDG-BB 4300154
TIMTEC-BB SBB011071
ASINEX-REAG BAS 08768132
1-propyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
1-Propyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde
1-PROPYL-1,2,3,4-TETRAHYDRO-QUINOLINE-6-CARBALDEHYDE
1,2,3,4-Tetrahydro-1-propyl-6-quinolinecarboxaldehyde
6-Quinolinecarboxaldehyde, 1,2,3,4-tetrahydro-1-propyl-
1-propyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde(SALTDATA: FREE)
[Molecular Formula]

C13H17NO
[MDL Number]

MFCD06496578
[MOL File]

876710-88-2.mol
[Molecular Weight]

203.28
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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