Molecule structure of N(sup 4),N(sup 4)-Bis(2-iodoethyl)sulfanilamide (CAS NO.1669-83-6):
IUPAC Name: 4-[Bis(2-iodoethyl)amino]benzenesulfonamide
Molecular Weight: 480.1043 g/mol
Molecular Formula: C10H14I2N2O2S
Density: 2.114 g/cm3
Boiling Point: 525 °C at 760 mmHg
Flash Point: 271.3 °C
Index of Refraction: 1.696
Molar Refractivity: 87.44 cm3
Molar Volume: 227 cm3
Polarizability: 34.66×10-24 cm3
Surface Tension: 66.9 dyne/cm
Enthalpy of Vaporization: 79.9 kJ/mol
Vapour Pressure: 4.1E-11 mmHg at 25 °C
XLogP3: 3
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 6
Exact Mass: 479.886534
MonoIsotopic Mass: 479.886534
Topological Polar Surface Area: 63.4
Heavy Atom Count: 17
Complexity: 305
Canonical SMILES: C1=CC(=CC=C1N(CCI)CCI)S(=O)(=O)N
InChI: InChI=1S/C10H14I2N2O2S/c11-5-7-14(8-6-12)9-1-3-10(4-2-9)17(13,15)16/h1-4H,5-8H2,(H2,13,15,16)
InChIKey: ZHSBSFPDRPSVCP-UHFFFAOYSA-N
1. | ipr-rat LD50:>792 mg/kg | JMCMAR Journal of Medicinal Chemistry. 8 (1965),167. | ||
2. | ipr-mus LD50:600 mg/kg | JMCMAR Journal of Medicinal Chemistry. 8 (1965),167. |
Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx, SOx, and I−.
N(sup 4),N(sup 4)-Bis(2-iodoethyl)sulfanilamide (CAS NO.1669-83-6) is also named as BRN 2698015 ; Sulfanilamide, N(sup 4), N(sup 4)-bis(2-iodoethyl)- . N(sup 4),N(sup 4)-Bis(2-iodoethyl)sulfanilamide (CAS NO.1669-83-6) is toxic. It is flammable. It will produce toxic nitrogen oxide, sulfur oxides, iodide smoke by heat. So the storage environment should be ventilate, low-temperature and dry.
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