9,10-Anthracenedione,1,3,6,8-tetrahydroxy-2-(1-oxohexyl)-

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Names

[ CAS No. ]:
10254-99-6

[ Name ]:
9,10-Anthracenedione,1,3,6,8-tetrahydroxy-2-(1-oxohexyl)-

[Synonym ]:
norsolorinate
2-Hexanoyl-1,3,6,8-tetrahydroxyanthraquinone
2-hexanoyl-1,3,6,8-tetrahydroxy-9,10-anthraquinone
ANTHRAQUINONE,2-HEXANOYL-1,3,6,8-TETRAHYDROXY
Norsolorinic acid
2-hexanoyl-1,3,6,8-tetrahydroxyanthracene-9,10-dione

Chemical & Physical Properties

[ Density]:
1.479g/cm3

[ Boiling Point ]:
584.9ºC at 760mmHg

[ Molecular Formula ]:
C20H18O7

[ Molecular Weight ]:
370.35300

[ Flash Point ]:
321.5ºC

[ Exact Mass ]:
370.10500

[ PSA ]:
132.13000

[ LogP ]:
3.04740

[ Vapour Pressure ]:
2.82E-14mmHg at 25°C

[ Index of Refraction ]:
1.681

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB7176000
CHEMICAL NAME :
Anthraquinone, 2-hexanoyl-1,3,6,8-tetrahydroxy-
CAS REGISTRY NUMBER :
10254-99-6
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C20-H18-O7
MOLECULAR WEIGHT :
370.38
WISWESSER LINE NOTATION :
L C666 BV IVJ DQ EV5 FQ LQ NQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
8 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 44,447,1977

Safety Information

[ HS Code ]:
2914690090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

  • AFLATOXIN B1

Customs

[ HS Code ]: 2914690090

[ Summary ]:
2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2-(2,4-dioxo-4aH-quinazolin-3-yl)-N-(3-methylbutyl)acetamide
  • 3-(Oxolan-2-ylmethoxy)benzamide
  • Acetic acid,(4-amino-3-methylphenoxy)-,ethyl ester hydrochloride
  • 1,1-Dimethylethyl 4-[2-[[[2-(5,7-dihydro-2-methyl-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-4-thiazolyl]carbonyl]amino]phenyl]-1-piperazinecarboxylate
  • 4-benzyl-7-bromo-3,4-dihydro-1H-benzo[e][1,4]diazepine-2,5-dione
  • N-(2-acetamidoethyl)-2-(2,4-dioxo-4aH-quinazolin-3-yl)acetamide
  • 5-(5-Bromo-2-methylbenzyl)-2,2'-bithiophene
  • 5-Methyl-1-phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
  • 1-(3,6-Dimethyl-2-nitrophenyl)ethanone
  • 3-ethyl-3-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
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