9,10-Anthracenedione, 1-mercapto- (9CI)

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Names

[ CAS No. ]:
6338-09-6

[ Name ]:
9,10-Anthracenedione, 1-mercapto- (9CI)

[Synonym ]:
1-Mercapto-anthrachinon
1-mercapto-anthraquinone

Chemical & Physical Properties

[ Density]:
1.399g/cm3

[ Boiling Point ]:
451.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H8O2S

[ Molecular Weight ]:
240.27700

[ Flash Point ]:
227ºC

[ Exact Mass ]:
240.02500

[ PSA ]:
72.94000

[ LogP ]:
2.75070

[ Index of Refraction ]:
1.706

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB7875000
CHEMICAL NAME :
Anthraquinone, 1-mercapto-
CAS REGISTRY NUMBER :
6338-09-6
BEILSTEIN REFERENCE NO. :
3287417
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H8-O2-S
MOLECULAR WEIGHT :
240.28
WISWESSER LINE NOTATION :
L C666 BV IVJ DSH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
750 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Safety Information

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 9,10-Anthracenedione,1-amino-4-hydroxy-2-mercapto-
  • 9,10-Anthracenedione,1,3-dichloro-2-methyl-
  • 9,10-Anthracenedione,1-(1-piperidinyl)-
  • 9,10-anthracenedione,1,1'-iminobis[4-amino-, sulfonated
  • 9,10-Anthracenedione, 1,-diamino-
  • 9,10-Anthracenedione,1,8-diamino-
  • 2-{1-[(Tert-butoxy)carbonyl]-3-methylpiperidin-4-yl}butanedioic acid
  • 3-amino-2-[4-(methoxycarbonyl)-1-methyl-1H-pyrazol-5-yl]propanoic acid
  • 1-{7-Oxabicyclo[2.2.1]heptan-2-yl}-3-oxocyclobutane-1-carboxylic acid
  • 4-Amino-3-[5-(methoxycarbonyl)furan-2-yl]butanoic acid
  • 3-Amino-1-(1-phenylcyclopropyl)propan-1-one
  • [2-(3-Bromo-5-nitrophenyl)propan-2-yl](methyl)amine
  • [1-(3-Methoxy-2-nitrophenyl)-2-methylpropan-2-yl](methyl)amine
  • 5-methoxy-3-methyl-3-[(methylamino)methyl]-3,4-dihydro-1H-2-benzopyran-1-one
  • 1-ethyl-4-[(ethylamino)methyl]-1H-pyrazole-5-sulfonamide
  • 1-(propan-2-yl)-4-{[(propan-2-yl)amino]methyl}-1H-pyrazole-5-sulfonamide
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