3,4-dichloro-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide

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Names

[ CAS No. ]:
39113-18-3

[ Name ]:
3,4-dichloro-N-(3-oxo-1,4-dihydroisoquinolin-2-yl)benzamide

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Molecular Formula ]:
C16H12Cl2N2O2

[ Molecular Weight ]:
335.18500

[ Exact Mass ]:
334.02800

[ PSA ]:
52.90000

[ LogP ]:
3.73580

[ Index of Refraction ]:
1.676

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV3560000
CHEMICAL NAME :
Benzamide, 3,4-dichloro-N-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2 -yl)-
CAS REGISTRY NUMBER :
39113-18-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-Cl2-N2-O2
MOLECULAR WEIGHT :
335.20

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: 38,199,1983

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(1,4-Diazepan-1-yl)-2,2-dimethylpropan-1-one
  • 2-[2-(2,2-Dimethylpropanamido)-1,3-thiazol-4-yl]acetic acid
  • N-(3-Amino-4-fluorophenyl)tricyclo[3.3.1.13,7]decane-1-carboxamide
  • 2-chloro-1-N-methyl-1-N-phenylbenzene-1,4-diamine
  • 2-(3-Hydroxybenzamido)-4,5-dimethoxybenzoic acid
  • 2-[(3-Chloro-4-fluorophenyl)thio]acetic acid
  • (Furan-2-ylmethyl)[1-(pyridin-4-YL)ethyl]amine
  • [3-(2,2,2-Trifluoroethoxy)phenyl]methanamine
  • 1-(5-Fluoro-2-methylphenyl)-1,4,5,6,7,8-hexahydro-3-cycloheptapyrazolecarboxylic acid
  • 3-[(4-Methylphenyl)methoxy]aniline
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