(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
Methyl 4-[({5-chloro-2-[(4-methylbenzyl)thio]pyrimidin-4-yl}carbonyl)amino]benzoate
5-chloro-2-[(4-methylbenzyl)sulfanyl]-N-(4-sulfamoylphenyl)pyrimidine-4-carboxamide
N-benzyl-5-chloro-2-[(4-fluorobenzyl)sulfanyl]pyrimidine-4-carboxamide
3-chloro-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(furan-2-ylmethyl)-6-methyl-1-benzothiophene-2-carboxamide
2-(4-ethylphenoxy)-N-(3-fluorobenzyl)-N-(furan-2-ylmethyl)acetamide
2-(2,3-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)acetamide
N-(4-tert-butylbenzyl)-N-(furan-2-ylmethyl)-2-phenoxyacetamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluorobenzyl)-2-phenoxyacetamide
N-(4-ethylbenzyl)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)acetamide
N-(3-fluorobenzyl)-2-(4-fluorophenoxy)-N-(furan-2-ylmethyl)acetamide

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