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2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine
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2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine

CAS: 479-59-4

Ref. IN-DA00352J

1g
25.00 €
5g
50.00 €
10g
74.00 €
25g
136.00 €
100g
336.00 €
250mg
25.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine
Synonyms:
  • Julolidine
  • 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline
  • 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-
  • 2,3,6,7-Tetrahydro-1H,5H-benzo[i,j]quinolizine
  • 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-
  • 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
  • Julolidine, 97%
  • 2,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizine
  • 1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-
  • 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline #
  • See more synonyms
  • 1H, 2,3,6,7-tetrahydro-
  • Julolidine, 98% - 25G 25g
  • 2,3,6,7-Tetrahydro-1H,5H-benzo(i,j)quinolizine
  • 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline
  • NSC 82354
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
173.2542
Formula:
C12H15N
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H15N/c1-4-10-6-2-8-13-9-3-7-11(5-1)12(10)13/h1,4-5H,2-3,6-9H2
InChI key:
DZFWNZJKBJOGFQ-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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