2-Hydroxy-1-(1H-indol-5-yl)ethanone

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Names

[ CAS No. ]:
38693-06-0

[ Name ]:
2-Hydroxy-1-(1H-indol-5-yl)ethanone

[Synonym ]:
5-Hydroxyacetyl-indol
KETONE,HYDROXYMETHYL 5-INDOLYL
2-hydroxy-1-indol-5-yl-ethanone

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
399.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H9NO2

[ Molecular Weight ]:
175.18400

[ Flash Point ]:
195.2ºC

[ Exact Mass ]:
175.06300

[ PSA ]:
53.09000

[ LogP ]:
1.34290

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OB4355500
CHEMICAL NAME :
Ketone, hydroxymethyl 5-indolyl
CAS REGISTRY NUMBER :
38693-06-0
BEILSTEIN REFERENCE NO. :
1453255
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N-O2
MOLECULAR WEIGHT :
175.20
WISWESSER LINE NOTATION :
T56 BMJ GV1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Autonomic Nervous System - smooth muscle relaxant (mechanism undefined, spasmolytic) Behavioral - anticonvulsant Behavioral - changes in motor activity (specific assay)
REFERENCE :
PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 6,33,1972

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-hydroxy-1-(1H-indol-2-yl)ethanone
  • 2-chloro-1-(1H-indol-5-yl)ethanone
  • 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone
  • 3-(Hydroxyacetyl)indole
  • (E)-N-Hydroxy-1-(1H-indol-5-yl)methanimine
  • 1-(1H-Indol-5-yl)ethanone
  • 4-fluoro-N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)benzenesulfonamide
  • N-[2-(furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl]furan-2-carboxamide
  • N1-(3,4-dimethoxyphenethyl)-N2-((1-(thiophen-2-ylsulfonyl)pyrrolidin-2-yl)methyl)oxalamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(5-chloro-2-methoxyphenyl)-2-{[5-(2-chlorophenyl)-4-(1H-pyrrol-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(2-Fluoro-4-methylphenyl)prop-2-en-1-one
  • 3h-Pyrrolo[3,4-c]pyridin-3-one,1,2-dihydro-6-phenyl-4-(trifluoromethyl)-
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-