2-Chloroquinoxaline

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Names

[ CAS No. ]:
1448-87-9

[ Name ]:
2-Chloroquinoxaline

[Synonym ]:
Quinoxaline, 2-chloro-
2-chloro-benzopyrazine
EINECS 215-905-8
2-Chloroquinoxaline
Quinoxaline,2-chloro
2-chloroquinoxalinone
MFCD00043907
3-chloroquinoxaline
2-chloro-quinoxaline
chloroquinoxaline
3-cyclohexylquinoxaline
2-chloranylquinoxaline

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
252.9±20.0 °C at 760 mmHg

[ Melting Point ]:
47-50 °C(lit.)

[ Molecular Formula ]:
C8H5ClN2

[ Molecular Weight ]:
164.592

[ Flash Point ]:
131.2±7.4 °C

[ Exact Mass ]:
164.014130

[ PSA ]:
25.78000

[ LogP ]:
2.23

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.663

[ Storage condition ]:
2-8°C

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H315-H319-H335

[ Precautionary Statements ]:
P301 + P312 + P330-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Faceshields;Gloves

[ Hazard Codes ]:
T:Toxic;

[ Risk Phrases ]:
R25;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
UN 2811 6.1/PG 3

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2(1H)-Quinoxalinone
  • 2-CHLOROQUINOXALINE4-OXIDE
  • o-Phenylenediamine
  • Benzimidazole
  • Chloroform
  • Quinoxaline,2-hydrazinyl-
  • benzophenone O-quinoxaline-2-carbonyl oxime
  • 2,6-Dichloroquinoxaline
  • 3-Chloroquinoxaline-2-carboxylic acid
  • 6-chloroquinoxalin-2-ol

DownStream

  • 2-(2-methylphenyl)quinoxaline
  • Sulfaquinoxaline
  • CHEMBRDG-BB 5128501
  • 2-tert-butylquinoxaline
  • Furo[2,3-b]quinoxaline, 2-phenyl-
  • o-Phenylenediamine
  • 2-(thien-2-yl)furo[2,3-b]quinoxaline
  • tetrazolo[1,5-a]quinoxalin-4(5H)-one
  • Quinoxaline, 2-fluoro- (7CI,8CI,9CI)

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Study of molybdenum(4+) quinoxalyldithiolenes as models for the noninnocent pyranopterin in the molybdenum cofactor.

Inorg. Chem. 50(20) , 9804-15, (2011)

A model system for the molybdenum cofactor has been developed that illustrates the noninnocent behavior of an N-heterocycle appended to a dithiolene chelate on molybdenum. The pyranopterin of the moly...

Kinetics of the Reaction of 2-Chloro-quinoxaline with Hydroxide Ion in ACN-H2O and DMSO-H2O Binary Solvent Mixtures. Fathalla MF.

J. Solution Chem. 40(7) , 1258-1270, (2011)


More Articles

Related Compounds

  • 2-CHLOROQUINOXALINE4-OXIDE
  • 6-Bromo-2-chloroquinoxaline
  • 7-Bromo-2-chloroquinoxaline
  • 8-bromo-2-chloroquinoxaline
  • 7-Bromo-2-chloroquinoxaline
  • 3-benzyl-2-chloroquinoxaline
  • [1-(2-Chloro-6-methylpyridin-4-yl)cyclobutyl]methanol
  • 2-(4-Chloro-2-fluorophenyl)-2-(2,6-dibromophenoxy)ethan-1-ol
  • 2-Cyano-N-(4-methylphenyl)-3-[5-(phenylthio)-2-furanyl]-2-propenamide
  • [(1S,2S)-1-(aminomethyl)-2-phenylcyclobutyl]methanol hydrochloride
  • N,N-Diethyl-3-ethynyl-1H-pyrazole-1-methanamine
  • Sodium 4-(propan-2-yloxy)naphthalene-1-sulfinate
  • tert-butyl N-[1-(2-methylcyclopropyl)-2-oxoethyl]carbamate
  • 2-Oxetanecarboxylic acid, 3-cyano-4,4-dimethyl-, methyl ester, trans-
  • 5-Bromo-2-fluoro-3-(fluorosulfonyl)benzoic acid
  • methyl 2-{[5-(4-bromo-1-methyl-1H-imidazol-2-yl)-9-oxa-2-azaspiro[5.5]undecan-5-yl]oxy}acetate
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