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649762-02-7

mer,trans-[MnBr(CO)3(P(CH2C6H5)3)2] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 649762-02-7 Structure

  • Basic information

    1. Product Name: mer,trans-[MnBr(CO)3(P(CH2C6H5)3)2]
    2. Synonyms:
    3. CAS NO:649762-02-7
    4. Molecular Formula:
    5. Molecular Weight: 827.616
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 649762-02-7.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: mer,trans-[MnBr(CO)3(P(CH2C6H5)3)2](CAS DataBase Reference)
    10. NIST Chemistry Reference: mer,trans-[MnBr(CO)3(P(CH2C6H5)3)2](649762-02-7)
    11. EPA Substance Registry System: mer,trans-[MnBr(CO)3(P(CH2C6H5)3)2](649762-02-7)

  • 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: 649762-02-7(Hazardous Substances Data)

649762-02-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 649762-02-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,9,7,6 and 2 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 649762-02:
(8*6)+(7*4)+(6*9)+(5*7)+(4*6)+(3*2)+(2*0)+(1*2)=197
197 % 10 = 7
So 649762-02-7 is a valid CAS Registry Number.

649762-02-7Downstream Products

649762-02-7Relevant articles and documents

A crystallographic and spectroscopic investigation of the stereochemistry of [MBr(CO)3L2] (M=Mn, Re) complexes

Beckett, Michael A.,Brassington, David S.,Coles, Simon J.,Gelbrich, Thomas,Light, Mark E.,Hursthouse, Michael B.

, p. 174 - 180 (2003)

A series of [MBr(CO)3L2] complexes {M=Mn, L=P(C6H4Cl-4)3 (1), P(C6 H4OMe-4)3 (2), P(CH2C6 H4)3 (3), 1/2dppe (4), 1/2dppb (5), 1/2dppf (6); M=Re, L=P(C6H4Cl-4)3 (7), P(C6H4OMe-4)3 (8), P(CH2 C6H4)3 (9), 1/2dppp (10), 1/2dppb (11), 1/2dppf (12)} were synthesised and characterised by elemental analysis, m.p., IR and 31P-NMR spectroscopy. With the exception of 4, all compounds are previously unreported. Five selected examples (1, 4, 6, 8, and 12) were characterised by single crystal X-ray diffraction studies. These studies confirmed fac, cis geometries for Re(I) derivatives and all complexes with bidentate ligands; the remaining Mn(I) derivatives had mer, trans geometries.

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