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90619-85-5

Benzenamine, 2,3,5,6-tetrafluoro-N-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 90619-85-5 Structure

  • Basic information

    1. Product Name: Benzenamine, 2,3,5,6-tetrafluoro-N-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-
    2. Synonyms:
    3. CAS NO:90619-85-5
    4. Molecular Formula: C17H15F4NO2
    5. Molecular Weight: 341.305
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 90619-85-5.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: Benzenamine, 2,3,5,6-tetrafluoro-N-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, 2,3,5,6-tetrafluoro-N-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-(90619-85-5)
    11. EPA Substance Registry System: Benzenamine, 2,3,5,6-tetrafluoro-N-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-N-phenyl-(90619-85-5)

  • 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: 90619-85-5(Hazardous Substances Data)

90619-85-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90619-85-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,6,1 and 9 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 90619-85:
(7*9)+(6*0)+(5*6)+(4*1)+(3*9)+(2*8)+(1*5)=145
145 % 10 = 5
So 90619-85-5 is a valid CAS Registry Number.

90619-85-5Downstream Products

90619-85-5Relevant articles and documents

ORTHO-DISUBSTITUTED F-BENZENES - V. INTRAMOLECULAR HETEROATOM-FACILITATED ORTHO-SUBSTITUTION OF F-BENZENE DERIVATIVES WITH OXAZOLINYL AND OXAZINYL GROUPS.

Inukai,Takuma,Toritani,Sonoda,Kobayashi

, p. 225 - 231 (2007/10/02)

The oxazinyl and oxazolinyl substituents on an F-benzene ring facilitated the substitution of fluorine ortho to the heterocyclic functional groups by carbon and nitrogen nucleophiles. Alkylmagnesium halides and alkyllithium compounds were employed as the

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