Benzo[a]naphtho[8,1,2-cde]tetracene

Suppliers

Names

[ CAS No. ]:
192-70-1

[ Name ]:
Benzo[a]naphtho[8,1,2-cde]tetracene

[Synonym ]:
Benzo[a]naphtho[8,1,2-cde]naphthacene
1,2-Benzo-naphtho-<2',3':4,5>-pyren
Naphto(1,2-c-d-e)naphtacene [French]
Benzo[a]naphtho[8,1,2-cde]tetracene
1,2-Benz-(naphtho-2',3':4,5-pyren)
Benzo[e]naphtho[2,3-a]pyrene
BENZO(a)NAPHTHO(8,1,2-cde)NAPHTHACENE

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
629.3±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C28H16

[ Molecular Weight ]:
352.427

[ Flash Point ]:
330.5±16.4 °C

[ Exact Mass ]:
352.125214

[ LogP ]:
8.86

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.932

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DI2230000
CHEMICAL NAME :
Benzo(a)naphtho(8,1,2-cde)naphthacene
CAS REGISTRY NUMBER :
192-70-1
LAST UPDATED :
199803
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C28-H16
MOLECULAR WEIGHT :
352.44
WISWESSER LINE NOTATION :
L F6 D6 B6 P6666 2AB E&J

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
72 mg/kg/9W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
CHDDAT Comptes Rendus des Seances de l'Academie des Sciences, Serie D: Sciences Naturelles. (Paris, France) V.262-291, 1966-80. For publisher information, see CRASEV. Volume(issue)/page/year: 266,301,1968

Safety Information

[ HS Code ]:
2902909090

Customs

[ HS Code ]: 2902909090

[ Summary ]:
2902909090 other aromatic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • Benzo[rst]naphtho[8,1,2-cde]pentaphene
  • Dibenzo[a,rst]naphtho[8,1,2-cde]pentaphene
  • 4,11-Dibutyldibenzo[a,rst]naphtho[8,1,2-cde]pentaphene
  • Flavidinin
  • Agrostophyllidin
  • Tricycloquinazoline
  • 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
  • 2-{[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]methyl}-2-methylbutanoic acid
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide