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3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
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3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline

CAS: 5423-67-6

Ref. 3D-FH172937

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Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline
Synonyms:
  • (3R)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
  • (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
  • 1H,2H,3H,4H-Benzo[h]quinolin-3-ol
  • 3-Hydroxy-1,2,3,4-Tetrahydrobenzo[H]Quinoline
  • Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-
  • NSC 13233
Description:

3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline is a chlorinated heterocycle that has been shown to be an inhibitor of the enzyme ATPase. It is also known as an intermediate in the synthesis of other chemicals. 3-Hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline has been used for the preparation of potassium cyanide and benzoate esters. This compound can be obtained by saponification of its ester with sodium hydroxide in ethanol or methanol. The chemical properties of 3-hydroxy-1,2,3,4-tetrahydrobenzo[h]quinoline depend on which functional groups are present.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
199.25 g/mol
Formula:
C13H13NO
Purity:
Min. 95%
InChI:
InChI=1S/C13H13NO/c15-11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-8-11/h1-6,11,14-15H,7-8H2
InChI key:
InChIKey=WKJMQLMWPMZUQH-UHFFFAOYSA-N
SMILES:
OC1CNc2c(ccc3ccccc23)C1
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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