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

  • Tert-butyl 9-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepine-7-carboxylate
  • Poly(oxy-1,2-ethanediyl), I+/--[7-hydroxy-7-oxido-13-oxo-10-[(1-oxotetradecyl)oxy]-6,8,12-trioxa-3-aza-7-phosphahexacos-1-yl]-I-hydroxy-
  • (1R)-13-[(5S)-2,5-Dihydro-5-methyl-2-oxo-3-furanyl]-1-[(2R,5R)-tetrahydro-5-[(1R)-1-hydroxytridecyl]-2-furanyl]tridecyl hexadecanoate
  • 2,3-Pyrrolidinedione, 4-[(2,3-dihydro-1,4-benzodioxin-6-yl)carbonyl]-1-[2-(dimethylamino)ethyl]-5-[3-ethoxy-4-(phenylmethoxy)phenyl]-
  • 5,8-Epoxy-4H-imidazo[5,1-d][1,3,5,2]dioxazaphosphecine-12-carboxamide, 5,6,7,8-tetrahydro-2,6,7-trihydroxy-, 2-oxide, (5R,6S,7R,8R)-
  • Octadecanoic acid, 1-[(1-hexadecenyloxy)methyl]-8-methyl-4-oxido-4-(phenylmethoxy)-3,5-dioxa-8-aza-4-phosphanon-1-yl ester, [R-(E)]-
  • O-[2-(1,1-Dimethylethyl)-4-[[5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl]thio]-5-methylphenyl] S,S-dioctadecyl phosphorodithioite
  • 2-Propenoic acid, [2,2-bis[[1-methyl-2-[(1-oxo-2-propenyl)oxy]ethoxy]methyl]-1,3-propanediyl]bis[oxy(2-methyl-2,1-ethanediyl)] ester
  • methyl 2-amino-4-ethyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazole-6-carboxylate
  • 1-(5-Chloropyridin-2-yl)-4,4-difluorobutane-1,3-dione
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