5,6-Chrysenedione

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Names

[ CAS No. ]:
2051-10-7

[ Name ]:
5,6-Chrysenedione

[Synonym ]:
Chrysene-5,6-quinone
Chrysenequinone
chrysene-5,6-quinone diimine
chrysenequinonemonoxime
chrysene 5,6-dione
5,6-Chrysenedione
5,6-CHRYSENEQUINONE
5,6-Chrysoquinone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
484.0±12.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H10O2

[ Molecular Weight ]:
258.271

[ Flash Point ]:
210.3±5.2 °C

[ Exact Mass ]:
258.068085

[ PSA ]:
34.14000

[ LogP ]:
4.36

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.723

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GC1208000
CHEMICAL NAME :
5,6-Chrysenedione
CAS REGISTRY NUMBER :
2051-10-7
BEILSTEIN REFERENCE NO. :
0650510
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H10-O2
MOLECULAR WEIGHT :
258.28

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
25 ug/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,4556,1986

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chrysene
  • Acetamide,N-5-chrysenyl-
  • 5-Chrysenol
  • chrysen-6-ol
  • acetic acid
  • chrysene-5,6-diol
  • 6,12-Dibromochrysene

DownStream

  • Chrysophenazine
  • Naphthalene, 2-phenyl-
  • Benzo(a)fluorene
  • Chrysene
  • chrysene-5,6-diol
  • Benzoic acid,2-(2-naphthalenyl)-
  • 2-phenylnaphthalene-1-carboxylic acid
  • 6-nitrosochrysen-5-ol
  • 5-Chrysenol,6-(2-phenyldiazenyl)-
  • 11-benzo[a]fluorenone

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 5,6-Chrysenedione,6-oxime
  • 5(6)-Carboxy-4-Hexylcyclohex-2-Ene-1-Octanoic Acid
  • 5,6-dimethyl-2-phenyl-1,3-oxazin-4-one
  • 5,6-DIHYDRO-[1,4]DIOXINE-2-CARBOXYLIC ACID
  • 5,6-Dihydro-2-(1,1'-biphenyl-4-yl)[1,2,4]triazolo[5,1-a]isoquinoline
  • 5,6-dichloro-2,3-dihydro-1h-indene-1-carboxylic acid
  • N-(1,3-benzodioxol-5-ylmethyl)-6-(4-chlorophenyl)pyridazin-3-amine
  • 8-chloro-2-(2-thienylsulfonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
  • 3-(2-Fluorobenzyl)-1,2-benzoxazol-6-yl dimethylcarbamate
  • Tetramethylnonanol
  • 4-fluoro-N~1~-[2-(1H-indol-3-yl)ethyl]-2-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • 2-(6-fluoro-1H-indol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide
  • N-[2-(4-chlorophenyl)-4-oxo-4H-chromen-6-yl]-3-(3-methoxy-1,2-oxazol-5-yl)propanamide
  • N-(pyridin-3-yl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • methyl 4-[(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)methyl]benzoate
  • N-(2-cyclohex-1-en-1-ylethyl)-1-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
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