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GeFS((C3H7)2C6H3)NCCH3CHCCH3N((C3H7)2C6H3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 452899-45-5 Structure
  • Basic information

    1. Product Name: GeFS((C3H7)2C6H3)NCCH3CHCCH3N((C3H7)2C6H3)
    2. Synonyms:
    3. CAS NO:452899-45-5
    4. Molecular Formula:
    5. Molecular Weight: 541.312
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 452899-45-5.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: GeFS((C3H7)2C6H3)NCCH3CHCCH3N((C3H7)2C6H3)(CAS DataBase Reference)
    10. NIST Chemistry Reference: GeFS((C3H7)2C6H3)NCCH3CHCCH3N((C3H7)2C6H3)(452899-45-5)
    11. EPA Substance Registry System: GeFS((C3H7)2C6H3)NCCH3CHCCH3N((C3H7)2C6H3)(452899-45-5)
  • 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: 452899-45-5(Hazardous Substances Data)

452899-45-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 452899-45-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,2,8,9 and 9 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 452899-45:
(8*4)+(7*5)+(6*2)+(5*8)+(4*9)+(3*9)+(2*4)+(1*5)=195
195 % 10 = 5
So 452899-45-5 is a valid CAS Registry Number.

452899-45-5Downstream Products

452899-45-5Relevant articles and documents

Syntheses, structures and properties of [{HC(CMeNAr)2}Ge(E)X] (Ar = 2,6-iPr2C6H3; e = S, Se; X = F, Cl)

Ding, Yuqiang,Ma, Qingjun,Roesky, Herbert W.,Uson, Isabel,Noltemeyer, Mathias,Schmidt, Hans-Georg

, p. 1094 - 1098 (2007/10/03)

For the first time the structurally characterized heavier chalcogen analogues of alkanoyl halides, [{HC(CMeNAr)2}Ge(S)X] (Ar = 2,6-iPr2C6H3; X = Cl (1), F (2)) and [{HC(CMeNAr)2}Ge(Se)X] (X = Cl (4), F (5)) have been prepared from the starting material [{HC(CMeNAr)2}GeCl] (3). The nature of the germanium-chalcogen bond is best described as between the two resonance structures, Ge+-E- ? Ge=E. The investigation of the reactivity of the germanium-halogen bond with RLi reagents (R = Me, nBu) led to the formation of [{HC(CMeNAr)2}Ge(E)R] (E = S, R = Me (6); E = Se, R = Me (7), nBu (8)). The solid-state structures of 1, 2, 4, 5, 6, and 8 are reported. The Royal Society of Chemistry 2003.

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