1-Oxiranylpyrene

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Names

[ CAS No. ]:
61695-74-7

[ Name ]:
1-Oxiranylpyrene

[Synonym ]:
Pyrene,1-epoxyethyl
1-Pyrenyloxirane
Oxirane,2-(1-pyrenyl)
2-(1-pyrenyl)oxirane
Oxirane,1-pyrenyl
1-Oxiranylpyrene

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
452.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H12O

[ Molecular Weight ]:
244.28700

[ Flash Point ]:
215.1ºC

[ Exact Mass ]:
244.08900

[ PSA ]:
12.53000

[ LogP ]:
4.65530

[ Index of Refraction ]:
1.859

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
RR0877000
CHEMICAL NAME :
Oxirane, 1-pyrenyl-
CAS REGISTRY NUMBER :
61695-74-7
BEILSTEIN REFERENCE NO. :
1379195
LAST UPDATED :
199612
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C18-H12-O
MOLECULAR WEIGHT :
244.30
WISWESSER LINE NOTATION :
L666 B6 2AB PJ G- BT3OTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
977 ug/kg
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
18400 umol
REFERENCE :
BBRCA9 Biochemical and Biophysical Research Communications. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 82,929,1978

Safety Information

[ HS Code ]:
2910900090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Pyrenecarboxaldehyde
  • dimethylsulphonium methylide

DownStream

Customs

[ HS Code ]: 2910900090

[ Summary ]:
2910900090. epoxides, epoxyalcohols, epoxyphenols and epoxyethers, with a three-membered ring, and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-oxiranylpyrene
  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-bromo-ethanone
  • 1,4-BenzenediaMine, N,N,N',N'-tetrakis[4-[bis(2-Methylpropyl)aMino]phenyl]-
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 4-(2,3-dihydro-1H-inden-4-yl)-1,3-thiazol-2-amine
  • {2-[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]cyclopropyl}methanamine
  • (9H-fluoren-9-yl)methyl N-[(3R)-1-(pent-4-enoyl)pyrrolidin-3-yl]carbamate
  • (9H-fluoren-9-yl)methyl N-(prop-2-yn-1-yl)-N-(propan-2-yl)carbamate
  • 3-(Thian-4-yl)-1,2,4-thiadiazol-5-amine
  • (9H-fluoren-9-yl)methyl N-(2-bromoprop-2-en-1-yl)-N-(prop-2-en-1-yl)carbamate
  • (9H-fluoren-9-yl)methyl N-[(4,6-dihydroxypyrimidin-2-yl)methyl]carbamate
  • tert-butyl N-[2-(3-amino-2,2-dimethylpropyl)-4-hydroxyphenyl]carbamate
  • 1-(1-{1-[4-(Trifluoromethyl)phenyl]ethyl}cyclopropyl)ethan-1-one
  • Methyl 3-(2-{[(tert-butoxy)carbonyl]amino}-4-chlorophenyl)-3-oxopropanoate
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