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1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE
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1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE

CAS: 52768-23-7

Ref. IN-DA00D9JV

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Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE
Synonyms:
  • 1,2,3,4-tetrahydroisoquinoline-6,7-diol Hydrobromide
  • 1,2,3,4-Tetrahydro isoquinoline-6,7-diol hydrobromide
  • 1,2,3,4-tetrahydroisoquinoline-6,7-diol, bromide
  • 6,7-dihydroxytetrahydroisoquinoline hydrobromide
  • 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • 6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolinehydrobromide
  • 1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide, 98%
  • 1,2,3,4-tetrahydroisoquinoline-6,7-diol hcl
  • 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrobromide
  • 1,2,3,4-Tetrahydro-6,7-isoquinolinediol hydrobromide
  • See more synonyms
  • 1,2,3,4-Tetrahydroisoquinoline-6,7-diol hydrobromide (1:1)
  • 6,7-Dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrobromide
  • 6,7-Dihydroxytetrahydroisoquinoline hydrobromide
  • 6,7-Isoquinolinediol, 1,2,3,4-Tetrahydro-, Hydrobromide (1:1)
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:
246.1011
Formula:
C9H12BrNO2
Color/Form:
Solid
InChI:
InChI=1S/C9H11NO2.BrH/c11-8-3-6-1-2-10-5-7(6)4-9(8)12;/h3-4,10-12H,1-2,5H2;1H
InChI key:
LBDAQUYUIYKBKJ-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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