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

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

  • Triphenyl(2-(2-(1-phenylethylidene)hydrazinyl)prop-1-en-1-yl)phosphonium bromide
  • 4-Bromo-3-cyano-6-(difluoromethyl)pyridine-2-sulfonyl chloride
  • 4-Cyano-3-(difluoromethyl)-2-iodo-5-(trifluoromethyl)pyridine
  • 3-(3-Chloroquinoxalin-2-yl)morpholine
  • (1-methyl-3-(piperidin-3-yl)-1H-pyrazol-5-yl)methanol
  • tert-butyl 4-(4-chloro-3-iodo-1H-pyrrolo[2,3-b]pyridin-2-yl)piperidine-1-carboxylate
  • 4-Chloro-2-iodo-5-methyl-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine
  • 2-(3-Fluorophenyl)-5-methylthiazole-4-carboxylic acid ethyl ester
  • 5-Methyl-2-p-tolyl-thiazole-4-carboxylic acid ethyl ester
  • 2-(4-Fluorophenyl)-5-methylthiazole-4-carboxylic acid ethyl ester
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