((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid

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Names

[ CAS No. ]:
69658-13-5

[ Name ]:
((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid

[Synonym ]:
3-Benzanthronyl carboxymethyl sulfide
3-Carboxymethylbenzanthrone

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Boiling Point ]:
595.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H12O3S

[ Molecular Weight ]:
320.36200

[ Flash Point ]:
314.2ºC

[ Exact Mass ]:
320.05100

[ PSA ]:
79.67000

[ LogP ]:
4.22790

[ Index of Refraction ]:
1.769

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AJ1451000
CHEMICAL NAME :
Acetic acid, ((7-oxo-7H-benz(de)anthracen-3-yl)thio)-
CAS REGISTRY NUMBER :
69658-13-5
BEILSTEIN REFERENCE NO. :
3407373
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H12-O3-S
MOLECULAR WEIGHT :
320.37
WISWESSER LINE NOTATION :
L C666 1A Q IVJ OS1VQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 66,9,1979

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetic acid

DownStream

  • 2-(5-oxobenzo[4,5]phenaleno[1,9-bc]thien-2(5H)-ylidenebenzo[4,5]phenaleno[1,9-bc]thiophen-5(2H)-one

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

  • ((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid ethyl ester
  • ((7-OXO-7H-BENZ(DE)ANTHRACEN-3-YL)THIO)-ACETICACI
  • 1-amino-5-[(7-oxo-7H-benz[de]anthracen-3-yl)amino]anthraquinone
  • 3-acetylaminobenzanthrone
  • 2-nitro-3-acetylaminobenzanthrone
  • (7-oxo-7H-benz[de]anthracene-3-sulfinyl)-acetic acid
  • tert-butyl N-[4-(3-amino-1,1-difluoropropyl)-3-methoxyphenyl]carbamate
  • 4-[1-(furan-2-yl)prop-1-en-2-yl]-1H-pyrazole
  • Methyl 6-(3-amino-3-methylbutyl)pyridine-3-carboxylate
  • 2-(1-Ethylcyclobutyl)propan-2-ol
  • 1-(3-Bromo-5-chloro-2-methoxyphenyl)prop-2-en-1-one
  • (1S)-3-amino-1-(2-bromo-5-chlorophenyl)propan-1-ol
  • methyl 4-(1-amino-3-hydroxypropan-2-yl)-1,2,5-trimethyl-1H-pyrrole-3-carboxylate
  • 2-[1-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)cyclobutyl]ethan-1-amine
  • 1-Amino-2-(4-methylthiophen-3-yl)propan-2-ol
  • 4-{1-[4-(Trifluoromethyl)phenyl]ethyl}pyrrolidin-2-one
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