(RS)-Phenyl(pyridin-2-yl)acetonitrile (Pyronitrile)
CAS: 5005-36-7
Ref. 86-MM0108.01-0025
25mg | 173.00 € | ||
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Product Information
Name:
(RS)-Phenyl(pyridin-2-yl)acetonitrile (Pyronitrile)
Controlled Product
Synonyms:
- 2-Pyridineacetonitrile
- alpha-phenyl-
- 2-Phenyl-2-(2-pyridyl)acetonitrile
- 2-Pyridylphenylacetonitrile
- NSC 16276
- Phenyl(pyridin-2-yl)acetonitrile
- alpha-Phenyl-2-pyridineacetonitrile
- alpha-Phenyl-alpha-(2-pyridyl)acetonitrile
- Disopyramide Impurity D
- 2-Phenyl-2-(pyridin-2-yl)acetonitrile
- See more synonyms
- 2-Phenyl-2-pyridin-2-ylacetonitrile
- 2-Pyridineacetonitrile, alpha-phenyl-
- 2-Pyridineacetonitrile, α-phenyl-
- Alpha-phenyl-alpha-(2-Pyridyl)Acetonitrile
- Phenyl(Pyridin-2-Yl)Acetonitrile
- Phenyl-(2-pyridyl)acetonitrile
- Phenyl-2-pyridylacetonitrile
- Phenyl-α-(2-pyridyl)Acetonitrile
- α-(2-Pyridyl)-benzyl cyanide
- α-Phenyl-2-pyridineacetonitrile
- α-Phenyl-α-(2-pyridyl)acetonitrile
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
194.23
Formula:
C13H10N2
Color/Form:
Neat
InChI:
InChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H
InChI key:
InChIKey=CAXNYFPECZCGFK-UHFFFAOYSA-N
SMILES:
N#CC(c1ccccc1)c1ccccn1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0108.01-0025 (RS)-Phenyl(pyridin-2-yl)acetonitrile (Pyronitrile)
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