1,1,3-Tris(p-nitrophenyl)guanidine

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Names

[ CAS No. ]:
63885-30-3

[ Name ]:
1,1,3-Tris(p-nitrophenyl)guanidine

Chemical & Physical Properties

[ Density]:
1.5g/cm3

[ Boiling Point ]:
668.5ºC at 760 mmHg

[ Molecular Formula ]:
C19H14N6O6

[ Molecular Weight ]:
422.35100

[ Flash Point ]:
358.1ºC

[ Exact Mass ]:
422.09700

[ PSA ]:
176.58000

[ LogP ]:
6.33850

[ Index of Refraction ]:
1.697

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF7350000
CHEMICAL NAME :
Guanidine, 1,1,3-tris(p-nitrophenyl)-
CAS REGISTRY NUMBER :
63885-30-3
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H14-N6-O6
MOLECULAR WEIGHT :
422.39
WISWESSER LINE NOTATION :
WNR BNUYMR BNW&MR BNW

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 1,1,3-TRIS(5-TERT-BUTYL-4-HYDROXY-2-METHYLPHENOL)BUTANE
  • 1-(1-Methylpyrrolidin-2-ylidene)-3-(p-nitrophenyl)urea
  • N-butyl-4-nitro-N-[(4-nitrophenyl)diazenyl]aniline
  • Antioxidant CA
  • tris(hydroxymethyl)octadecylurea
  • Tris-(2-chloroethyl)urea
  • 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
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-4-hydroxypiperidine-4-carboxylic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-hydroxypropanoic acid
  • tert-Butyl-DL-alanine