Benzofuran,3,5,6-trimethyl-2-nitro-

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Names

[ CAS No. ]:
27408-70-4

[ Name ]:
Benzofuran,3,5,6-trimethyl-2-nitro-

[Synonym ]:
Nitro-2 trimethyl-3,5,6 benzofuranne
Nitro-2 trimethyl-3,5,6 benzofuranne [French]
trimethyl-3,5,6 nitro-2 benzofuranne
2-Nitro-3,5,6-trimethylbenzofuran
BENZOFURAN,2-NITRO-3,5,6-TRIMETHYL

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
330.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.21000

[ Flash Point ]:
153.5ºC

[ Exact Mass ]:
205.07400

[ PSA ]:
58.96000

[ LogP ]:
3.78940

[ Vapour Pressure ]:
0.000324mmHg at 25°C

[ Index of Refraction ]:
1.603

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DF7700000
CHEMICAL NAME :
Benzofuran, 2-nitro-3,5,6-trimethyl-
CAS REGISTRY NUMBER :
27408-70-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H11-N-O3
MOLECULAR WEIGHT :
205.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CHTPBA Chimica Therapeutica. (Paris, France) V.1-8, 1965-73. For publisher information, see EJMCA5. Volume(issue)/page/year: 7,361,1972

Related Compounds

  • 3,5,6-trimethyl-2-(2-nitroprop-1-enyl)benzofuran
  • 2,4-dibromo-3,5,6-trimethyl-2,5,6-trinitrocyclohex-3-en-1-one
  • Benzoic acid,2-chloro-3,5,6-trimethyl-
  • Phenol,2,4-dichloro-3,5,6-trimethyl-
  • 2,5-Cyclohexadiene-1,4-dione,2-bromo-3,5,6-trimethyl-
  • 3,5,6-Trimethyl-2(1H)-pyrazinone
  • [(2,3-dihydro-1H-inden-5-yl)carbamoyl]methyl 3-methyl-2-(2-phenylethenesulfonamido)butanoate
  • N-(3,4-dimethoxyphenyl)-2-{[2-(4-fluorophenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[2,5-bis(4-fluorophenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-{[2-(3-methoxyphenyl)-5-(4-methoxyphenyl)-1H-imidazol-4-yl]sulfanyl}acetamide
  • 3-(Azidomethyl)quinoline
  • 6,7-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
  • 5,7-Dimethyl-2-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)benzo[d]thiazole
  • Glufosinate-P ammonium
  • Boronic acid, [2,3-difluoro-4-[(4-methoxyphenyl)methoxy]phenyl]-
  • Isostearoyl monoispropanolamine
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