6-Chloro-1,2,3,4-tetrahydro-quinoxaline

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Names

[ CAS No. ]:
73855-45-5

[ Name ]:
6-Chloro-1,2,3,4-tetrahydro-quinoxaline

[Synonym ]:
1,2,3,4-Tetrahydro-6-chlor-chinoxalin
6-Chlor-1,2,3,4-chinoxalin
6-Chloro-1,2,3,4-tetrahydro-quinoxaline
6-Chlor-1,2,3,4-tetrahydrochinoxalin
Quinoxaline,1,2,3,4-tetrahydro-6-chloro
Quinoxaline,6-chloro-1,2,3,4-tetrahydro

Chemical & Physical Properties

[ Density]:
1.202g/cm3

[ Boiling Point ]:
304.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H9ClN2

[ Molecular Weight ]:
168.62300

[ Flash Point ]:
137.8ºC

[ Exact Mass ]:
168.04500

[ PSA ]:
24.06000

[ LogP ]:
2.45340

[ Index of Refraction ]:
1.56

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VD3575000
CHEMICAL NAME :
Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-
CAS REGISTRY NUMBER :
73855-45-5
BEILSTEIN REFERENCE NO. :
0135422
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Cl-N2
MOLECULAR WEIGHT :
168.64
WISWESSER LINE NOTATION :
T66 BM EMT&J HG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00089

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-CHLOROQUINOXALINE
  • 4-Chlorobenzene-1,2-diamine

DownStream

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%

Related Compounds

  • 6-Chloro-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
  • 6-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one
  • 6-Chloro-1,2,3,4-tetrahydro-[2,7]naphthyridine hydrochloride
  • 6-Chloro-1,2,3,4-tetrahydro-2,7-naphthyridine
  • 6-chloro-1,2,3,4-tetrahydro-1-naphthalenemethanol
  • 6-Chloro-1,2,3,4-tetrahydro-isoquinolin-4-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine