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113698-48-9

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Basic Information
CAS No.: 113698-48-9
Name: N-[(E)-(5-nitrofuran-2-yl)methylidene]-2H-indazol-2-amine
Molecular Structure:
Molecular Structure of 113698-48-9 (N-[(E)-(5-nitrofuran-2-yl)methylidene]-2H-indazol-2-amine)
Formula: C12H8 N4 O3
Molecular Weight: 256.24
Density: 1.48g/cm3
Boiling Point: 463.3°Cat760mmHg
Flash Point: 234°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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  • 2H-Indazol-2-amine,N-[(5-nitro-2-furanyl)methylene]-

  • Casno:

    113698-48-9

    2H-Indazol-2-amine,N-[(5-nitro-2-furanyl)methylene]-

    Min.Order: 10 Gram

    FOB Price:  USD $ 0.0-0.0

    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

  •  Zibo Hangyu Biotechnology Development Co., Ltd

    China (Mainland)  |  Contact Details

    Business Type:Lab/Research institutions

    Tel:86-15965530500

    Address:Room1701, Tianxing Building,Licheng district, jinan, Shandong, China

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Chemistry

Molecule structure of N-((5-Nitro-2-furanyl)methylene)-2H-indazol-2-amine (CAS NO.113698-48-9):

IUPAC Name: N-Indazol-2-yl-1-(5-nitrofuran-2-yl)methanimine 
Molecular Weight: 256.21692 g/mol
Molecular Formula: C12H8N4O3 
Density: 1.486 g/cm3 
Boiling Point: 463.312 °C at 760 mmHg 
Flash Point: 234.003 °C
Index of Refraction: 1.709
Molar Refractivity: 67.313 cm3
Molar Volume: 172.366 cm3
Polarizability: 26.685×10-24 cm3
Surface Tension: 66.14 dyne/cm 
Enthalpy of Vaporization: 72.452 kJ/mol
XLogP3-AA: 2.9
H-Bond Acceptor: 5
Rotatable Bond Count: 2
Exact Mass: 256.05964
MonoIsotopic Mass: 256.05964
Topological Polar Surface Area: 86.5
Heavy Atom Count: 19
Complexity: 371
Canonical SMILES: C1=CC2=CN(N=C2C=C1)N=CC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES: C1=CC2=CN(N=C2C=C1)/N=C/C3=CC=C(O3)[N+](=O)[O-]
InChI: InChI=1S/C12H8N4O3/c17-16(18)12-6-5-10(19-12)7-13-15-8-9-3-1-2-4-11(9)14-15/h1-8H/b13-7+
InChIKey of N-((5-Nitro-2-furanyl)methylene)-2H-indazol-2-amine (CAS NO.113698-48-9): GOANQFIEXSXBEV-NTUHNPAUSA-N

Toxicity Data With Reference

1.    

mic-sat 200 pmol/plate

     EMMUEG    Environmental and Molecular Mutagenesis. 26 (1995),86.
2.    

mic-sat 100 pmol/plate

     MUREAV    Mutation Research. 206 (1988),193.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

Specification

 N-((5-Nitro-2-furanyl)methylene)-2H-indazol-2-amine (CAS NO.113698-48-9) is also named as 2H-Indazol-2-amine, N-((5-nitro-2-furanyl)methylene)- .