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93349-03-2

{(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10} is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 93349-03-2 Structure

  • Basic information

    1. Product Name: {(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10}
    2. Synonyms: {(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10}
    3. CAS NO:93349-03-2
    4. Molecular Formula:
    5. Molecular Weight: 283.66
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 93349-03-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: {(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10}(CAS DataBase Reference)
    10. NIST Chemistry Reference: {(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10}(93349-03-2)
    11. EPA Substance Registry System: {(CH3)3NH}{nido-7-(CH3)-9-(C6H5)-7,9-C2B9H10}(93349-03-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 93349-03-2(Hazardous Substances Data)

93349-03-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 93349-03-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,3,3,4 and 9 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 93349-03:
(7*9)+(6*3)+(5*3)+(4*4)+(3*9)+(2*0)+(1*3)=142
142 % 10 = 2
So 93349-03-2 is a valid CAS Registry Number.

93349-03-2Relevant articles and documents

Model intermediates for rhodacarborane catalysis: Isolation of a disubstituted closo-bis(triphenylphosphine)hydridorhodacarborane

Hewes, John D.,Thompson, Michael,Frederick Hawthorne

, p. 13 - 17 (1985)

Reaction of a carbon-disubstituted [nido-7-(R)-9-(R′)-7,9-C2B9H10] - (R = CH3; R′ = C6H5) (V) ion with [(PPh3)3RhCl] in ethanol at the reflux temperature for 24 h yielded [closo-2,2-(PPh3)2-2-H-1-(CH3)-7-(C 6H5)-2,1-7-RhC2B9H9] (VI) rather than the corresponding exo-nido tautomer expected. In addition to spectroscopic characterization (IR, NMR), the molecular structure of VI was determined crystallographically for [C45H49B9P2Rh·C 4H8O·C2H5OH]: Mr = 970.215; monoclinic; space group P21/n; a = 24.694 (6) A?, b = 18.714 (6) A?, c = 12.117 (2) A?, β= 112.33 (2)°, V = 5180 (2) A?3, and Z = 4. The structure was refined to R = 0.067 and Rw = 0.081 using 3421 reflections (of 6396 reflections measured) with 2θ 43.0° (Mo Kα radiation).

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