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133149-01-6

4-(1-Benzoyl-2,3-dihydro-1H-indol-3-ylmethyl)-2-trifluoromethyl-4H-oxazol-5-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 133149-01-6 Structure

  • Basic information

    1. Product Name: 4-(1-Benzoyl-2,3-dihydro-1H-indol-3-ylmethyl)-2-trifluoromethyl-4H-oxazol-5-one
    2. Synonyms:
    3. CAS NO:133149-01-6
    4. Molecular Formula:
    5. Molecular Weight: 388.346
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 133149-01-6.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: 4-(1-Benzoyl-2,3-dihydro-1H-indol-3-ylmethyl)-2-trifluoromethyl-4H-oxazol-5-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-(1-Benzoyl-2,3-dihydro-1H-indol-3-ylmethyl)-2-trifluoromethyl-4H-oxazol-5-one(133149-01-6)
    11. EPA Substance Registry System: 4-(1-Benzoyl-2,3-dihydro-1H-indol-3-ylmethyl)-2-trifluoromethyl-4H-oxazol-5-one(133149-01-6)

  • 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: 133149-01-6(Hazardous Substances Data)

133149-01-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133149-01-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,1,4 and 9 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 133149-01:
(8*1)+(7*3)+(6*3)+(5*1)+(4*4)+(3*9)+(2*0)+(1*1)=96
96 % 10 = 6
So 133149-01-6 is a valid CAS Registry Number.

133149-01-6Relevant articles and documents

PREPARATION OF 1-BENZOYL-4-(AMINO)-1,2,2a,3,4,5-HEXAHYDROBENZINDOLES FROM L-TRYPTOPHAN

Varie, David L.

, p. 7583 - 7586 (1990)

Acid 6a, derived from L-tryptophan, has been shown to be a useful precursor to partial ergot structures such as 3.Optically pure amine (+)-13, a key intermediate in the synthesis of 3, was prepared in 45percent overall yield from 6a via a four step sequen

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