Molecule structure of N,N-Dimethyl-p-(6-indazylazo)aniline (CAS NO.17309-87-4):
IUPAC Name: 4-(1H-Indazol-6-yldiazenyl)-N,N-dimethylaniline
Molecular Weight: 265.3131 g/mol
Molecular Formula: C15H15N5
Density: 1.22 g/cm3
Boiling Point: 495.1 °C at 760 mmHg
Flash Point: 253.3 °C
Index of Refraction: 1.659
Molar Refractivity: 79.82 cm3
Molar Volume: 216.4 cm3
Polarizability: 31.64×10-24 cm3
Surface Tension: 47.1 dyne/cm
Enthalpy of Vaporization: 76.26 kJ/mol
Vapour Pressure: 6.06E-10 mmHg at 25 °C
XLogP3: 4.1
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 3
Tautomer Count: 3
Exact Mass: 265.132746
MonoIsotopic Mass: 265.132746
Topological Polar Surface Area: 56.6
Heavy Atom Count: 20
Complexity: 335
Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)C=NN3
InChI: InChI=1S/C15H15N5/c1-20(2)14-7-5-12(6-8-14)17-18-13-4-3-11-10-16-19-15(11)9-13/h3-10H,1-2H3,(H,16,19)
InChIKey of N,N-Dimethyl-p-(6-indazylazo)aniline (CAS NO.17309-87-4): HWJWAZYFLBYIMS-UHFFFAOYSA-N
1. | mma-sat 20 µg/plate | MUREAV Mutation Research. 93 (1982),67. |
Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dimethyl-p-(6-indazylazo)aniline (CAS NO.17309-87-4) is also named as 6-((p-(Dimethylamino)phenyl)azo)-1H-indazole ; BRN 0664269 ; N,N-Dimethyl-4-(6'-1H-indazylazo)aniline ; 1H-Indazole, 6((p-(dimethylamino)phenyl)azo)- .
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