11H-BENZ(BC)ACEANTHRYLENE

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Names

[ CAS No. ]:
202-94-8

[ Name ]:
11H-BENZ(BC)ACEANTHRYLENE

[Synonym ]:
11H-Benz(bc)aceanthrylene
11H-Benzo<bc>aceanthrylene
1,12-methylenebenz<a>anthracene
Benz(a)anthracene,1,12-methylene
11H-Benz[bc]aceanthrylen
1,2-Benzanthracene,1',9-methylene
1,12-Methylen-benzo<a>anthracen
1',9-Methylene-1,2-benzanthracene

Chemical & Physical Properties

[ Density]:
1.296g/cm3

[ Boiling Point ]:
470.4ºC at 760mmHg

[ Molecular Formula ]:
C19H12

[ Molecular Weight ]:
240.29900

[ Flash Point ]:
229.5ºC

[ Exact Mass ]:
240.09400

[ LogP ]:
5.05040

[ Vapour Pressure ]:
1.44E-08mmHg at 25°C

[ Index of Refraction ]:
1.848

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CU0696000
CHEMICAL NAME :
11H-Benz(bc)aceanthrylene
CAS REGISTRY NUMBER :
202-94-8
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H12
MOLECULAR WEIGHT :
240.31

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
6 mg/kg
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Skin and Appendages - tumors
REFERENCE :
CRNGDP Carcinogenesis (London). (Oxford Univ. Press, Pinkhill House, Southfield Road, Eynsham, Oxford OX8 1JJ, UK) V.1- 1980- Volume(issue)/page/year: 9,2275,1988

Safety Information

[ HS Code ]:
2902909090

Synthetic Route

Precursor & DownStream

Precursor

  • 11-oxo-11H-cyclopenta[pqr]tetraphen-6-yl acetate
  • 4,5-dihydro-1,12-methylenebenz[a]anthracene
  • 6-hydroxy-11-oxo-1,12-methylenebenz[a]anthracene
  • o-((8-Carboxylnaphthyl)methyl)benzoic acid
  • 11H-cyclopenta[pqr]tetraphen-6-yl acetate
  • Toluene

DownStream

  • 11H-Benzaceanthrylen-11-one

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

  • 6-formyl-11H-benz(bc)aceanthrylene
  • 6-Methyl-11H-benz[bc]aceanthrylene
  • 11H-Benzaceanthrylen-11-one
  • ctk1a4781
  • 10,12-Dihydro-7H,11H-benz[de]imidazo[4',5':5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione
  • 11H-isoindolo[2,1-a]benzimidazole
  • [6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl][2-(3-pyridyl)-4-quinolyl]methanone
  • [6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl][2-(2-pyridyl)-4-quinolyl]methanone
  • 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-1-one
  • 1,3-dimethyl-N-[(2E)-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene]-6-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 5-(4-bromophenyl)-N-(2-pyridinylmethyl)-2-thiophenecarboxamide
  • 1H-Indole-2-carboxylic acid, 6-(3-hydroxyphenyl)-
  • N-[(1R)-1-(4-bromophenyl)ethyl]-5-methyl-1,2-oxazole-3-carboxamide
  • 6-Cyclopropyl-2-methylpyrimidine-4-carboxylic acid
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(benzo[d]thiazol-2-yl)cyclopropanecarboxamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-chlorobenzo[d]thiazol-2-yl)acetamide
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