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CAS

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1263000-48-1

N',N'-di(bicyclo[2.2.1]heptan-2-yl)-3,5-bis(trifluoromethyl)benzohydrazide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1263000-48-1 Structure

  • Basic information

    1. Product Name: N',N'-di(bicyclo[2.2.1]heptan-2-yl)-3,5-bis(trifluoromethyl)benzohydrazide
    2. Synonyms:
    3. CAS NO:1263000-48-1
    4. Molecular Formula:
    5. Molecular Weight: 460.463
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1263000-48-1.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: N',N'-di(bicyclo[2.2.1]heptan-2-yl)-3,5-bis(trifluoromethyl)benzohydrazide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N',N'-di(bicyclo[2.2.1]heptan-2-yl)-3,5-bis(trifluoromethyl)benzohydrazide(1263000-48-1)
    11. EPA Substance Registry System: N',N'-di(bicyclo[2.2.1]heptan-2-yl)-3,5-bis(trifluoromethyl)benzohydrazide(1263000-48-1)

  • 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: 1263000-48-1(Hazardous Substances Data)

1263000-48-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1263000-48-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,3,0,0 and 0 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1263000-48:
(9*1)+(8*2)+(7*6)+(6*3)+(5*0)+(4*0)+(3*0)+(2*4)+(1*8)=101
101 % 10 = 1
So 1263000-48-1 is a valid CAS Registry Number.

1263000-48-1Downstream Products

1263000-48-1Relevant articles and documents

Improved Cope-type hydroamination reactivity of hydrazine derivatives

Loiseau, Francis,Clavette, Christian,Raymond, Michael,Roveda, Jean-Gregoire,Burrell, Alishya,Beauchemin, Andre M.

supporting information; experimental part, p. 562 - 564 (2011/03/16)

A systematic investigation on the metal-free, Cope-type hydroamination reactivity of hydrazides and analogues is reported. Optimization of the hydrazide structure resulted in more facile intramolecular reactivity and enabled intermolecular reactions of al

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