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6-(2-THIENYL)-3(2H)-PYRIDAZINONE
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6-(2-THIENYL)-3(2H)-PYRIDAZINONE

CAS: 54558-07-5

Ref. AN-AG00DAPH

100mgTo inquire
250mgTo inquire
Estimated delivery in United States, on Friday 17 May 2024

Product Information

Name:
6-(2-THIENYL)-3(2H)-PYRIDAZINONE
Synonyms:
  • 6-(thiophen-2-yl)pyridazin-3(2H)-one
  • 6-(thiophen-2-yl)pyridazin-3-ol
  • 6-(2-thienyl)pyridazin-3(2H)-one
  • 3(2H)-Pyridazinone, 6-(2-thienyl)-
  • 6-(thien-2-yl)-2,3-dihydropyridazin-3-one
  • 6-(2-thienyl)-2-hydropyridazin-3-one
  • 6-(2-thienyl)pyridazin-3-ol
  • 6-thien-2-ylpyridazin-3(2H)-one
  • 6-(2-thienyl)-2H-pyridazin-3-one
  • 3-(2-Thienyl)pyridazine-6(1H)-one
  • See more synonyms
  • 3-thiophen-2-yl-1H-pyridazin-6-one
  • 6-(thien-2-yl)-2h-pyridazin-3-one
  • 6-(thiophen-2-yl)-2H-pyridazin-3-one
  • 3-thiophen-2-yl-4,5-dihydro-1~{H}-pyridazin-6-one
  • (4-methoxybenzyl)(tetrahydro-2-furanylmethyl)amine hydrochloride
  • 3(2H)-pyridazinone, 6-(2-thienyl)-
  • 3-Pyridazinol, 6-(2-Thienyl)-
  • 6-(2-Thienyl)-2,3-Dihydropyridazin-3-One
  • 6-(2-Thienyl)pyridazin-3(2H)-one
  • 6-(2-Thienyl)pyridazin-3-ol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
178.2110
Formula:
C8H6N2OS
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H6N2OS/c11-8-4-3-6(9-10-8)7-2-1-5-12-7/h1-5H,(H,10,11)
InChI key:
LBFRUJCPJHRZLS-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-AG00DAPH 6-(2-THIENYL)-3(2H)-PYRIDAZINONE

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