2-Imidazolidinone,1-(2-hydroxyethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-

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Names

[ CAS No. ]:
5036-03-3

[ Name ]:
2-Imidazolidinone,1-(2-hydroxyethyl)-3-[[(5-nitro-2-furanyl)methylene]amino]-

[Synonym ]:
Edrofuradene
Nifurdazilo
Nifurdazil
NF-1010

Chemical & Physical Properties

[ Density]:
1.58 g/cm3

[ Boiling Point ]:
448.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N4O5

[ Molecular Weight ]:
268.22600

[ Flash Point ]:
225ºC

[ Exact Mass ]:
268.08100

[ PSA ]:
115.10000

[ LogP ]:
0.65060

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ0700000
CHEMICAL NAME :
2-Imidazolidinone, 1-(2-hydroxyethyl)-3-((5-nitrofurfurylidene)amino)-
CAS REGISTRY NUMBER :
5036-03-3
BEILSTEIN REFERENCE NO. :
0765002
LAST UPDATED :
199712
DATA ITEMS CITED :
4
MOLECULAR FORMULA :
C10-H12-N4-O5
MOLECULAR WEIGHT :
268.26
WISWESSER LINE NOTATION :
T5OJ BNW E1UN- AT5NVNTJ C2Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
27 gm/kg/46W-C
TOXIC EFFECTS :
Tumorigenic - Carcinogenic by RTECS criteria Kidney, Ureter, Bladder - Kidney tumors Skin and Appendages - tumors

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ng/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 48,295,1977 *** REVIEWS *** TOXICOLOGY REVIEW CCSUDL Carcinogenesis--A Comprehensive Survey. (Raven Press, 1185 Ave. of the Americas, New York, NY 10036) V.1- 1976- Volume(issue)/page/year: 4,171,1978

Safety Information

[ HS Code ]:
2934999090

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (1S)-1-[3-Fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine
  • (1R)-1-[3-Fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine
  • (2R)-2-phenyl-2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(2-hydroxycyclopentyl)acetic acid
  • 4-((6-Acetamidopyridin-3-yl)oxy)-N-((1S,2R,4R)-7-azabicyclo[2.2.1]heptan-2-yl)benzamide
  • ethyl (Z)-3-[4-(trifluoromethyl)phenyl]but-2-enoate
  • (3I+/-,5I(2),6I+/-)-Cholestane-3,6-diol
  • 2-(5-Pyrrolidin-2-yl-2H-pyrazol-3-yl)-ethanol
  • 2-(3-Pyrrolidin-2-yl-isoxazol-5-yl)-ethanol
  • 5-Bromo-2-(1-(methylsulfonyl)pyrrolidin-2-yl)pyridine
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