Product Name

  • Name

    2,3-dihydro-1H-imidazo[1,2-b]pyrazole

  • EINECS
  • CAS No. 6714-29-0
  • Article Data4
  • CAS DataBase
  • Density 1.439g/cm3
  • Solubility
  • Melting Point 68.5°C
  • Formula C5H7 N3
  • Boiling Point 267.984°C at 760 mmHg
  • Molecular Weight 109.131
  • Flash Point 115.873°C
  • Transport Information
  • Appearance
  • Safety Poison by intravenous route. Moderately toxic by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 6714-29-0 (2,3-dihydro-1H-imidazo[1,2-b]pyrazole)
  • Hazard Symbols
  • Synonyms 2,3-Dihydro-1H-imidazo[1,2-b]pyrazole;IMPY; IMPY (antitumor agent); NSC 174124; NSC 51143;Pyrazolo[2,3-a]imidazolidine; Pyrazoloimidazole
  • PSA 29.85000
  • LogP 0.44660

Imidazolepyrazole Chemical Properties

IUPAC: 3,5-Dihydro-2H-pyrazolo[1,5-a]imidazole
 Imidazolepyrazole with CAS NO.of  6714-29-0 is also called for 2,3-Dihydro-1H-imidazo(1,2-b)pyrazole ; 1H-Pyrazolo(2,3-a)imidazole, 2,3-dihydro- ; 2,3-Dihydro-1H-imidazo(1,2-b)pyrazole ; AI3-63108 ; BA 21381 ; BRN 0742753 ; EINECS 229-769-2 ; IMPY ; NSC 174124 ; NSC 51143 ; NSC 641280 ; Pyrazolo(2,3-a)imidazolidine and so on.
CAS: 6714-29-0
Molecular Formula: C5H7N3
Molecular Weight: 109.12918
EINECS: 229-769-2
ACD/LogP: -0.92 
ACD/LogD (pH 5.5): -2.92 
ACD/LogD (pH 7.4): -2.92 
ACD/BCF (pH 5.5): 1 
ACD/BCF (pH 7.4): 1 
ACD/KOC (pH 5.5): 1 
ACD/KOC (pH 7.4): 1 
H bond acceptors: 3 
H bond donors: 1 
Freely Rotating Bonds: 0 
Heavy Atom Count: 8
Formal Charge: 0
Complexity: 159
Isotope Atom Count: 0
Defined Atom StereoCenter Count: 0
Undefined Atom StereoCenter Count: 0
Defined Bond StereoCenter Count: 0
Undefined Bond StereoCenter Count: 0
Covalently-Bonded Unit Count: 1  
Index of Refraction: 1.738 
Molar Refractivity: 30.54 cm3 
Molar Volume: 75.8 cm3  
Surface Tension: 60.4 dyne/cm 
Density: 1.43 g/cm3 
Flash Point: 64.9°C 
Enthalpy of Vaporization: 41.99 kJ/mol 
Boiling Point: 183.7°C at 760 mmHg 
Vapour Pressure: 0.761 mmHg at 25°C 
The molecular structure of  Imidazolepyrazole with CAS NO.of  6714-29-0:

Imidazolepyrazole Uses

 Imidazolepyrazole (CAS NO.6714-29-0) is used as antineoplastic agent.

Imidazolepyrazole Toxicity Data With Reference

1.    

dni-hmn:leu 3 mmol/L

     CNREA8    Cancer Research. 43 (1983),5093.
2.    

dni-mus:fbr 300 µmol/L

     BCPCA6    Biochemical Pharmacology. 20 (1971),2639.
3.    

ipr-mus LD50:410 mg/kg

     NCISP*    National Cancer Institute Screening Program Data Summary, Developmental Therapeutics Program, Bethesda, MD 20205 JAN86 .
4.    

ivn-mus LD50:993 mg/kg

     CTRRDO    Cancer Treatment Reports. 64 (1980),1031.
5.    

ivn-dog LDLo:400 mg/kg

     CTRRDO    Cancer Treatment Reports. 64 (1980),1031.

Imidazolepyrazole Safety Profile

Poison by intravenous route. Moderately toxic by intraperitoneal route. Human mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

Imidazolepyrazole Specification

Removal in wastewater treatment of  Imidazolepyrazole (CAS NO.6714-29-0):
Total removal:1.86  percent
Total biodegradation:0.09  percent
Total sludge adsorption:1.76  percent
Total to air:0.00  percent
(using 10000 hr Bio P,A,S)

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View