4,6-Dinitro-2-methyl-5-(4-morpholinyl)-1H-benzimidazole

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Names

[ CAS No. ]:
72766-16-6

[ Name ]:
4,6-Dinitro-2-methyl-5-(4-morpholinyl)-1H-benzimidazole

[Synonym ]:
2-Methyl-5-morpholino-4,6-dinitrobenzimidazol

Chemical & Physical Properties

[ Density]:
1.548g/cm3

[ Boiling Point ]:
604.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H13N5O5

[ Molecular Weight ]:
307.26200

[ Flash Point ]:
319.1ºC

[ Exact Mass ]:
307.09200

[ PSA ]:
132.79000

[ LogP ]:
2.63570

[ Index of Refraction ]:
1.696

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD8790022
CHEMICAL NAME :
1H-Benzimidazole, 4,6-dinitro-2-methyl-5-(4-morpholinyl)-
CAS REGISTRY NUMBER :
72766-16-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H13-N5-O5
MOLECULAR WEIGHT :
307.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 17,164,1979

Synthetic Route

Precursor & DownStream

Precursor

  • morpholine
  • 5-chloro-2-methyl-4,6-dinitro-1(3)H-benzoimidazole

DownStream


Related Compounds

  • 7-bromo-1-(2-fluorophenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-fluorophenyl)-7-methyl-2-(4-methyl-1,3-thiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6-Methyl-2-[(4-methylquinazolin-2-yl)amino]-5-(naphthalen-1-ylmethyl)-1,3-diazinan-4-one
  • 7-fluoro-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(4-methylsulfanylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(furan-2-ylmethyl)-7-methyl-1-(4-propan-2-ylphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(2-fluorophenyl)-7-methyl-2-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-bromophenyl)-6,7-dimethyl-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-fluorophenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-hydroxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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