7-METHYLBENZ(a)ANTHRACENE-8-CARBONITRILE

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Names

[ CAS No. ]:
63018-70-2

[ Name ]:
7-METHYLBENZ(a)ANTHRACENE-8-CARBONITRILE

[Synonym ]:
5-Cyano-10-methyl-1,2-benzanthracene

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
515.5ºC at 760 mmHg

[ Molecular Formula ]:
C20H13N

[ Molecular Weight ]:
267.32400

[ Flash Point ]:
267.7ºC

[ Exact Mass ]:
267.10500

[ PSA ]:
23.79000

[ LogP ]:
5.32628

[ Index of Refraction ]:
1.75

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CW0730000
CHEMICAL NAME :
Benz(a)anthracene-8-carbonitrile, 7-methyl-
CAS REGISTRY NUMBER :
63018-70-2
BEILSTEIN REFERENCE NO. :
3325728
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H13-N
MOLECULAR WEIGHT :
267.34
WISWESSER LINE NOTATION :
L D6 B666J HCN 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 :
200 mg/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 1,303,1940

Synthetic Route

Precursor & DownStream

Precursor

  • 5-CHLORO-10-METHYL-1,2-BENZ-ANTHRACENE
  • Pyridine

DownStream


Related Compounds

  • 8-Methoxy-7-methylbenz[a]anthracene
  • 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
  • 7-Methylbenz[a]anthracene-10-carbonitrile
  • 7-Methylbenz[a]anthracene-3,9-diol
  • 7-methylbenz(a)anthracene 3,4-dihydrodiol 1,2-epoxide
  • 7-Methylbenz(a)anthracene-5,6-epoxide
  • 2-Amino-1-(3,4-dihydro-1h-2-benzopyran-6-yl)ethan-1-one
  • 3-Methyl-1-(pyrimidin-2-ylsulfanyl)pentan-2-amine
  • n-(6-Hydroxyhexyl)-4-methylbenzenesulfonamide
  • 1-(Cyclohex-3-en-1-yl)-2-(methylamino)ethan-1-ol
  • 6-(Propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxylic acid
  • 6-Chloroisoquinoline-1-carbaldehyde
  • 1-(4-Aminopiperidin-1-yl)isoquinolin-6-amine
  • 4-({1H-pyrrolo[2,3-b]pyridin-3-yl}methyl)piperidine
  • 2,3-Difluoro-4-(hexyloxy)benzaldehyde
  • 1-(5-Chloro-2-(difluoromethyl)phenyl)propan-2-one
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