1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)

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Names

[ CAS No. ]:
6483-64-3

[ Name ]:
1,1'-[(phenylmethylene)bis[(2-methoxy-4,1-phenylene)azo]]bis(2-naphthol)

Chemical & Physical Properties

[ Density]:
1.249 g/cm3

[ Boiling Point ]:
796.758ºCat 760 mmHg

[ Molecular Formula ]:
C41H32N4O4

[ Molecular Weight ]:
644.71700

[ Flash Point ]:
435.664ºC

[ Exact Mass ]:
644.24200

[ PSA ]:
108.36000

[ LogP ]:
11.43240

[ Index of Refraction ]:
1.658

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JE2300000
CHEMICAL NAME :
Di-2-naphthol, 1,1'-(benzylidene)bis((2-methoxy-p-phenylene)(azo))-
CAS REGISTRY NUMBER :
6483-64-3
LAST UPDATED :
199701
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C41-H32-N4-O4
MOLECULAR WEIGHT :
644.77
WISWESSER LINE NOTATION :
L66J CQ BNUNR BO1 DYR&R CO1 DNUN- BL66J CQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
40 gm/kg/83W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors
REFERENCE :
ZEKBAI Zeitschrift fuer Krebsforschung. (Berlin, Fed. Rep. Ger.) V.1-75, 1903-71. For publisher information, see JCROD7. Volume(issue)/page/year: 57,530,1951 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - T0622 No. of Facilities: 16 (estimated) No. of Industries: 1 No. of Occupations: 1 No. of Employees: 64 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - T0622 No. of Facilities: 555 (estimated) No. of Industries: 7 No. of Occupations: 4 No. of Employees: 2073 (estimated) No. of Female Employees: 685 (estimated)

Related Compounds

  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine