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1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-
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1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-

CAS: 33985-71-6

Ref. AN-AG00I6PQ

1g
44.00 €
5g
119.00 €
25g
303.00 €
100mg
24.00 €
250mg
31.00 €
Estimated delivery in United States, on Friday 10 May 2024

Product Information

Name:
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde, 2,3,6,7-tetrahydro-
Synonyms:
  • 9-Julolidinecarboxaldehyde
  • 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 9-Julolidine carboxaldehyde
  • 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbaldehyde
  • 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carboxaldehyde
  • 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine-9-carboxaldehyde
  • 1-azatricyclo[7.3.1.0?,??]trideca-5,7,9(13)-triene-7-carbaldehyde
  • 2,3,6,7-tetrahydro-1 H,5H-pyrido[3,2, 1-ij]quinoline-9-carbaldehyde
  • 5H-Benzo(Ij)Quinolizine-9-Carboxaldehyde, 2,3,6,7-Tetrahydro-1
  • 9-Formyl-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine
  • See more synonyms
  • 9-Formyljulolidine
  • 9-Julolidinal
  • 9-Julolidinylcarboxaldehyde
  • K0041
  • NSC 159999
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.2643
Formula:
C13H15NO
Purity:
95%;RG
Color/Form:
Solid
InChI:
InChI=1S/C13H15NO/c15-9-10-7-11-3-1-5-14-6-2-4-12(8-10)13(11)14/h7-9H,1-6H2
InChI key:
XIIVBURSIWWDEO-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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