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2(1H)-Quinolinone, 6-bromo-3,4-dihydro-
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2(1H)-Quinolinone, 6-bromo-3,4-dihydro-

CAS: 3279-90-1

Ref. AN-AG00I693

1g
24.00 €
5g
51.00 €
10g
57.00 €
25g
104.00 €
100g
206.00 €
Estimated delivery in United States, on Monday 15 Jul 2024

Product Information

Name:
2(1H)-Quinolinone, 6-bromo-3,4-dihydro-
Synonyms:
  • 6-bromo-3,4-dihydro-1h-quinolin-2-one
  • 6-Bromo-1,2,3,4-tetrahydro-2-quinolinone
  • 6-bromo-3,4-dihydroquinolin-2(1H)-one
  • 6-Bromo-3,4-dihydro-2(1H)-quinolinone
  • 6-Bromo-3,4-dihydro-1H quinolin-2-one
  • 6-bromo-1,2,3,4-tetrahydroquinolin-2-one
  • 6-Bromo-2-oxo-1,2,3,4-tetrahydroquinoline
  • 6-bromo-3,4-dihydrocarbostyril
  • 6-bromo-1,2,3,4-tetrahydroquinol-2-one
  • 6-bromo-3,4-dihydroquinolin-2-(1H)-one
  • See more synonyms
  • 6-Bromo-1,2,3,4-tetrahydroquinoline-2-one
  • 6-Bromo-3,4-dihydrocarbostyril;6-Bromo-3,4-dihydro-(1H)-2-quinolinone;6-Bromo-3,4-dihydroquinolin-2(1H)-one
  • Preparation of 1-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)benzyl)-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxamide
  • 6-Bromo-3,4-Dihydro-1H-Quinolin-2-One
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:
226.0699
Formula:
C9H8BrNO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChI key:
MQWZSSIUHXNNTM-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:

Technical inquiry about: AN-AG00I693 2(1H)-Quinolinone, 6-bromo-3,4-dihydro-

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