5H-Indeno[1,2-c]pyridazine,3-chloro-

Suppliers

Names

[ CAS No. ]:
69581-17-5

[ Name ]:
5H-Indeno[1,2-c]pyridazine,3-chloro-

[Synonym ]:
3-cloro-5H-indeno<1,2-c>piridazina
3-Chlor-5H-indeno-pyridazin

Chemical & Physical Properties

[ Density]:
1.381 g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H7ClN2

[ Molecular Weight ]:
202.64000

[ Flash Point ]:
245.6ºC

[ Exact Mass ]:
202.03000

[ PSA ]:
25.78000

[ LogP ]:
2.70120

[ Index of Refraction ]:
1.67

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK9452000
CHEMICAL NAME :
5H-Indeno(1,2-c)pyridazine, 3-chloro-
CAS REGISTRY NUMBER :
69581-17-5
BEILSTEIN REFERENCE NO. :
0780083
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H7-Cl-N2
MOLECULAR WEIGHT :
202.65
WISWESSER LINE NOTATION :
T B656 CNN HHJ EG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 34,72,1979

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

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

  • 5H-indeno[1,2-c]pyridazine
  • 2H-indeno[1,2-c]pyridazine-3,5-dione
  • 3-Chloro-5,6,7,8-tetrahydrocinnoline
  • 7-carboxamido-4,4a-dihydro-4a-methyl-5H-indeno<1,2-c>pyridazine-(2H)-one
  • 3-CHLORO-6,7-DIHYDRO-5H-BENZO[6,7]CYCLOHEPTA[1,2-C]PYRIDAZINE
  • 7-fluoro-5H-indeno[1,2-c]pyridazine,hydrochloride
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)pivalamide
  • 1-(4-fluorobenzyl)-4-(1-(2-(p-tolyloxy)ethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • 1-(4-fluorobenzyl)-4-{1-[2-(3-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}pyrrolidin-2-one
  • 1-[(4-fluorophenyl)methyl]-4-{1-[2-(3-methylphenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}pyrrolidin-2-one
  • ethyl 4-((3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)amino)-4-oxobutanoate
  • 1-(Tert-butyl)-4-[1-(methylethyl)benzimidazol-2-yl]pyrrolidin-2-one
  • 4-{1-[(2,5-Dimethylphenyl)methyl]benzimidazol-2-yl}-1-methylpyrrolidin-2-one
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)cyclohexanecarboxamide
  • N-(3,7-dimethyl-5-oxo-5H-thiazolo[3,2-a]pyrimidin-6-yl)-2-phenylacetamide
  • Ethyl 2-(octyloxy)benzoate