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Dithiooxamide 79-40-3 98.00%

Inquiry
  Post Date: Feb 10,2017
  Expiry Date: Feb 10,2018
  Detailed Description: Cas No. :79-40-3 Specs:98.00%
Payment Method: T/T
【Appearance】
orange to brown crystalline powder
【Density】
1.523 g/cm3
【Melting Point】
>300℃
【Boiling Point】
252.1 °C at 760 mmHg
【Refractive Index】
1.775
【Flash Point】
106.2 °C
【Water】
negligible Stability Stable. Toxicology Harmful if swallowed. Toxicity data (The meaning of any toxicological abbreviations which appear in this section is given
【Solubilities】
negligible
【Color/Form】
RED CRYSTALS OR CRYSTALLINE POWDER
ORANGE-RED POWDER
【Stability】
Stable.
【HS Code】
29309070
【Storage temp】
Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition sources and untrained individuals. Secure and label area. Protect containers/cylinders from physical damage.
【Spectral properties】
IR: 1375 (Coblentz Society Spectral Collection)
UV: 4733 (Sadtler Research Laboratories Spectral Collection)
MASS: 4047 (National Bureau of Standards EPA-NIH Mass Spectra Data Base, NSRDS-NBS-63)
IR: 2:438C (Aldrich Library of Infrared Spectra, Aldrich Chemical Co, Milwaukee, WI)
【Computed Properties】
Molecular Weight:120.19656 [g/mol]
Molecular Formula:C2H4N2S2
XLogP3-AA:-0.4
H-Bond Donor:2
H-Bond Acceptor:2
Rotatable Bond Count:0
Tautomer Count:3
Exact Mass:119.98159
MonoIsotopic Mass:119.98159
Topological Polar Surface Area:116
Heavy Atom Count:6
Formal Charge:0
Complexity:75.5
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
Feature 3D Acceptor Count:2
Effective Rotor Count:1
Conformer Sampling RMSD:0.4
CID Conformer Count:6
Safety and Handling
【Hazard Codes】
Xn:Harmful;
【Risk Statements】
R22;R36/37/38
【Safety Statements 】
S36/37
Use and Manufacturing
【Usage】
Insecticide.

  CAS Registry Number:

79-40-3
  Synonyms: ;Dithio-oxamide;Rubeanicacid;Rubeanic acid;Dithiooxalamide;ethanebis(thioamide);
  Molecular Formula: C2H4N2S2
  Molecular Weight: 120.1966
  Molecular Structure: 79-40-3 dithiooxamide
  Hazard Symbols:  Xn:Harmful;
  Risk Codes: R22:;
R36/37/38:;
  Safety Description: S36/37:;

  Company: Hangzhou Pharma & Chem Co.,Ltd.     [ China ]          
  Contact: Mr.Chen
  Tel: +86-571-87040515
  Fax: +86-571-87214761
  Email: chenhk@hzph.com
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