(6-Bromo-2-pyridinyl)acetonitrile

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Names

[ Name ]:
(6-Bromo-2-pyridinyl)acetonitrile

[Synonym ]:
2-(6-bromopyridin-2-yl)acetonitrile
2-Pyridineacetonitrile, 6-bromo-
(6-Bromopyridin-2-yl)acetonitrile
(6-Bromo-2-pyridinyl)acetonitrile

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
305.7±27.0 °C at 760 mmHg

[ Melting Point ]:
43 °C

[ Molecular Formula ]:
C₇H₅BrN₂

[ Molecular Weight ]:
197.032

[ Flash Point ]:
138.7±23.7 °C

[ Exact Mass ]:
195.963608

[ PSA ]:
36.68000

[ LogP ]:
0.76

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.578

Safety Information

[ Hazard Codes ]:
T+

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(6-Bromo-2-pyridinyl)acetic acid
(6-Bromo-2-pyridinyl)(cyclopropyl)methanone
(6-BROMO-2-PYRIDINYL)-CARBAMICACID,1,1-DIMETHYLETHYLESTER
(4-Bromo-2-pyridinyl)acetonitrile
(5-Bromo-2-pyridinyl)acetonitrile
2-(6-bromopyridin-2-yloxy)acetonitrile
1,4-Naphthalenedione, 4-[2-(6-bromo-3-methyl-2,4-dinitrophenyl)hydrazone]1-(2-phenylhydrazone)
Phenol, 4-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-5-methyl-2-(1-methylethyl)-
1-[(6-Aminopyridin-2-yl)methyl]-3-(propan-2-yl)urea
Acetamide, N,N-diethyl-2-[[2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl]thio]-
(2R)-3-{[(2-bromo-4-methylphenyl)methyl]amino}propane-1,2-diol
Cyclopropanamine, 1-[4-[2-[4-(1,3-dihydro-2H-isoindol-2-yl)-2-methylphenyl]diazenyl]phenyl]-
Cyclohexanecarboxamide, 4-butyl-N-[4-[(1E)-2-phenyldiazenyl]phenyl]-
Benzenamine, 4-[2-(4-chloro-2-methoxyphenyl)diazenyl]-N,N-diethyl-
Phenol, 2-methoxy-6-(2-phenyldiazenyl)-4-[[[4-(2-phenyldiazenyl)phenyl]imino]methyl]-
Benzoic acid, 5-[2-[2-(acetylamino)-4-amino-5-ethoxyphenyl]diazenyl]-2-hydroxy-

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