2-ACETYLAMINO-9-FLUORENOL

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Names

[ CAS No. ]:
57229-41-1

[ Name ]:
2-ACETYLAMINO-9-FLUORENOL

[Synonym ]:
9-Hydroxy-2-fluorenylacetamide
9-Hydroxyacetylaminofluorene
2-Acetylamino-fluoren-9-ol
2-acetylamino-9-fluorenol
9-Hydroxy-2-acetylaminofluorene

Chemical & Physical Properties

[ Density]:
1.341g/cm3

[ Boiling Point ]:
523.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO2

[ Molecular Weight ]:
239.26900

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
239.09500

[ PSA ]:
49.33000

[ LogP ]:
2.78010

[ Index of Refraction ]:
1.709

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AC3520000
CHEMICAL NAME :
Acetamide, N-(9-hydroxyfluoren-2-yl)-
CAS REGISTRY NUMBER :
57229-41-1
BEILSTEIN REFERENCE NO. :
2738196
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H13-N-O2
MOLECULAR WEIGHT :
239.29
WISWESSER LINE NOTATION :
L B656 HHJ EMV1 HQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4644 mg/kg/32W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors Skin and Appendages - tumors
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 15,188,1955

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-Fluoren-9-ol,2-amino-
  • Ethanoic anhydride
  • 2-Amino-9-fluorenone

DownStream

Related Compounds

  • 2-Acetylamino-9-(3-O-acetyl-2-deoxy-β-D-ribofuranosyl)-9H-purin-6(1H)-one
  • 2-(acetylamino)-9-(3,5-di-O-acetyl-2-deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one
  • 2-acetylamino-9-acetylcarbazole
  • 2-acetylamino-9-(4-methanesulfonylamino-anilino)-10-methyl-acridinium
  • 2-acetylamino-9,10-ethano-9,10-dihydroanthracene
  • N-(9,10-dihydrophenanthren-2-yl)acetamide
  • 6,7-dichloro-3,4-dihydro-2H-chromene-4-carboxylic acid
  • N-methylspiro[2.5]octan-6-amine
  • 3-(2-Hydroxy-2-phenylethoxy)benzaldehyde
  • 5-(furan-2-yl)-N-methyl-1,2-oxazole-3-carboxamide
  • 5-bromo-2,3-dihydro-1H-indene-1-sulfonyl chloride
  • 1-(2-Chloropyridine-4-carbonyl)piperidin-3-ol
  • 3-(4-Bromophenethoxy)propanoic acid
  • Tert-butyl methyl{[4-(2-oxopiperidin-1-yl)-5-(phenylsulfonyl)thiophen-2-yl]methyl}carbamate
  • (2,5-Dimethylphenyl)(phenyl)methanesulfonyl chloride
  • 3,3-Dimethyl-1-phenylbutane-1-sulfonamide
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