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2-Imidazolidinone,1-(5-nitro-2-thiazolyl)- (61-57-4)

Identification
Name:2-Imidazolidinone,1-(5-nitro-2-thiazolyl)-
Synonyms:1-(5-Nitro-1,3-thiazol-2-yl)-2-imidazolidinone;1-(5-Nitro-2-thiazolyl)-2-imidazolidinone; 1-(5-Nitro-2-thiazolyl)-2-imidazolinone;1-(5-Nitro-2-thiazolyl)-2-oxotetrahydroimidazole; Ambilhar; Ba 32644; Ciba32644; Ciba 32644Ba; NSC 136947; Niridazole; Nitrothiamidazol;Nitrothiamidazole; Nitrothiazol; Nitrothiazole
CAS:61-57-4
EINECS: 200-512-6
Molecular Formula: C6H6 N4 O3 S
Molecular Weight: 214.22
InChI: InChI=1/C3H2N2O2S/c6-5(7)3-4-1-2-8-3/h1-2H
Molecular Structure: (C6H6N4O3S) 1-(5-Nitro-1,3-thiazol-2-yl)-2-imidazolidinone;1-(5-Nitro-2-thiazolyl)-2-imidazolidinone; 1-(5-Nitro...
Properties
Melting Point: 260-262 deg C
Flash Point: 122.3°C
Boiling Point: 278.6°C at 760 mmHg
Density:1.549g/cm3
Refractive index:1.614
Solubility:Insoluble in most organic solvents; soluble in dimethylformamide
In water, 1.3X10+2 mg/L at 25 deg C
Specification:

 Niridazole , its CAS NO. is 61-57-4, the synonyms are 2-Imidazolidinone, 1-(5-nitro-2-thiazolyl)- ; 1-(5-Nitro-2-thiazolyl)-2-imidazolidinone ; 1-(5-Nitro-2-thiazolyl)-2-imidazolinone ; 1-(5-Nitro-2-thiazolyl)-2-oxotetrahydroimidazole ; AI3-51833 ; Ambilhar ; BA 32644 Ciba ; BRN 0665338 ; CCRIS 434 ; Ciba 32644-Ba ; EINECS 200-512-6 ; HSDB 7480 ; NSC 136947 ; Nitrothiamidazole ; UNII-N116U8Y5QQ .

Report:

IARC Cancer Review: Group 2B IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 7 ,1987,p. 56.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) ; Animal Sufficient Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 13 ,1977,p. 123.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) . EPA Genetic Toxicology Program.

Flash Point: 122.3°C
Color: Yellow crystals from dimethylformamide/methanol
Safety Data