3-(Hydroxyacetyl)indole

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Names

[ CAS No. ]:
2400-51-3

[ Name ]:
3-(Hydroxyacetyl)indole

[Synonym ]:
3-Glyceroindole
INDOLE-3-KETOL
2-hydroxy-1-indol-3-yl-ethanone
2-Hydroxy-1-indol-3-yl-aethanon
3-Glycerindole

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

[ Vapour Pressure ]:
4.38E-07mmHg at 25°C

[ Index of Refraction ]:
1.69

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM5779000
CHEMICAL NAME :
Ethanone, 2-hydroxy-1-(1H-indol-3-yl)-
CAS REGISTRY NUMBER :
2400-51-3
BEILSTEIN REFERENCE NO. :
0142060
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N-O2
MOLECULAR WEIGHT :
175.20

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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-(2-methyl-1H-indol-3-yl)ethanone
  • N-[3-[(Hydroxyacetyl)amino]-5-methylaminocarbonyl-2,4,6-triiodobenzoyl]glycine
  • N-BOC-(3-INDOLE)GLYCINE
  • ethyl 5-benzyloxy-3-indole-pyruvate
  • 1-[(4-methoxyphenyl)sulfonyl]-1H-3-indole-3-acetic acid
  • α-Methyl-β-((1,2-dimethyl-3-indole)carbonyl)phenylhydrazine
  • 3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
  • 2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-methylpropanoic acid
  • 6-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • 4-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]hexanoic acid
  • (2R,3S)-3-(benzyloxy)-2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)butanoic acid
  • 2-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]spiro[3.3]heptane-2-carboxylic acid
  • 2-[(2R,3S)-N-benzyl-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • (2R)-1-[2-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]pyrrolidine-2-carboxylic acid
  • 2-[5-(Chloromethyl)pyridin-3-yl]benzaldehyde
  • 3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-2-hydroxypropanoic acid
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