Chalepensin

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Names

[ CAS No. ]:
13164-03-9

[ Name ]:
Chalepensin

[Synonym ]:
Xyloltenin
Chalepensin

Chemical & Physical Properties

[ Density]:
1.211g/cm3

[ Boiling Point ]:
390.5ºC at 760mmHg

[ Molecular Formula ]:
C16H14O3

[ Molecular Weight ]:
254.28100

[ Flash Point ]:
190ºC

[ Exact Mass ]:
254.09400

[ PSA ]:
43.35000

[ LogP ]:
4.00280

[ Vapour Pressure ]:
2.64E-06mmHg at 25°C

[ Index of Refraction ]:
1.606

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LV1051020
CHEMICAL NAME :
7H-Furo(3,2-g)(1)benzopyran-7-one, 6-(1,1-dimethylallyl)-
CAS REGISTRY NUMBER :
13164-03-9
LAST UPDATED :
199707
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-O3
MOLECULAR WEIGHT :
254.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
DOSE :
2880 mg/kg
SEX/DURATION :
female 1-8 day(s) after conception
TOXIC EFFECTS :
Reproductive - Fertility - female fertility index (e.g. # females pregnant per # sperm positive females; # females pregnant per # females mated)
REFERENCE :
PLMEAA Planta Medica. (Georg Thieme Verlag, Postfach 732, D-7000 Stuttgart 1, Fed. Rep. Ger.) V.1- 1953- Volume(issue)/page/year: 55,176,1989

Safety Information

[ HS Code ]:
2932999099

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(4,6-Dichloropyridin-3-yl)-1-methylpiperazine
  • 1-(3-Chloropyridin-4-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • Methyl 5-(3-amino-2-hydroxypropyl)-2-methylfuran-3-carboxylate
  • 1-amino-2-(5-methyl-1H-pyrazol-3-yl)propan-2-ol
  • Methyl 4-(2-amino-1-hydroxyethyl)-2-chlorobenzoate
  • tert-butyl N-[2-hydroxy-4-(piperidin-2-yl)phenyl]carbamate
  • 2-(3-bromo-1-methyl-1H-indol-2-yl)propan-2-ol
  • [1-(2-Methoxy-6-methylpyridin-4-yl)-2,2-dimethylcyclopropyl]methanamine
  • rac-(1R,3S)-2,2-dimethyl-3-{3-[(trifluoromethyl)sulfanyl]phenyl}cyclopropan-1-amine
  • tert-butyl N-methyl-N-{1-oxo-2-[2-(propan-2-yl)-1,3-thiazol-5-yl]propan-2-yl}carbamate
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