ChemicalBook--->CAS DataBase List--->112575-11-8

112575-11-8

112575-11-8 Structure

112575-11-8 Structure
IdentificationBack Directory
[Name]

(6-BROMO-PYRIDIN-2-YL)-ACETONITRILE
[CAS]

112575-11-8
[Synonyms]

2-(6-Bromopyridin-2-yl)
2-Bromo-6-(cyanomethyl)pyridine
2-Pyridineacetonitrile, 6-bromo-
2-(6-Bromo-2-pyridyl)acetonitrile
(6-BROMO-PYRIDIN-2-YL)-ACETONITRILE
2-(6-bromo-2-pyridinyl)acetonitrile
(6-BROMO-PYRIDIN-2-YL)-ACETONITRILE ISO 9001:2015 REACH
[Molecular Formula]

C7H5BrN2
[MDL Number]

MFCD08706174
[MOL File]

112575-11-8.mol
[Molecular Weight]

197.03
Chemical PropertiesBack Directory
[Melting point ]

43 °C(Solv: hexane (110-54-3))
[Boiling point ]

305.7±27.0 °C(Predicted)
[density ]

1.575±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

-1.27±0.12(Predicted)
[InChI]

InChI=1S/C7H5BrN2/c8-7-3-1-2-6(10-7)4-5-9/h1-3H,4H2
[InChIKey]

WUYNZPVTHRDYDT-UHFFFAOYSA-N
[SMILES]

C1(CC#N)=NC(Br)=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933399990
Spectrum DetailBack Directory
[Spectrum Detail]

(6-BROMO-PYRIDIN-2-YL)-ACETONITRILE(112575-11-8)1HNMR
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