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2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
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2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE

CAS: 339008-32-1

Ref. IN-DA003EYG

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Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
2-(6-CHLOROPYRIDAZIN-3-YL)-2-(4-METHYLPHENYL)ACETONITRILE
Synonyms:
  • 2-(6-Chloropyridazin-3-yl)-2-(p-tolyl)acetonitrile
  • 2-(6-chloro-3-pyridazinyl)-2-(4-methylphenyl)acetonitrile
  • 2-(6-Chloro-3-pyridazinyl)-2-(4-methylphenyl)-acetonitrile
  • 2-(6-chloropyridazin-3-yl)-2-(4-methylphenyl)ethanenitrile
  • chloropyridazinylmethylphenylacetonitrile
  • 2-(6-Chloropyridazin-3-yl)-2-p-tolylacetonitrile
  • (6-Chloropyridazin-3-yl)(4-methylphenyl)acetonitrile
  • 6-Chloro-|A-(4-methylphenyl)-3-pyridazineacetonitrile
  • 6-Chloro-alpha-(4-methylphenyl)-3-pyridazineacetonitrile
  • 3-Pyridazineacetonitrile, 6-Chloro-Alpha-(4-Methylphenyl)-
  • See more synonyms
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:
243.6916
Formula:
C13H10ClN3
Color/Form:
Solid
InChI:
InChI=1S/C13H10ClN3/c1-9-2-4-10(5-3-9)11(8-15)12-6-7-13(14)17-16-12/h2-7,11H,1H3
InChI key:
BSXPVUKZVCIWHG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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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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