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102913-32-6

(Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 102913-32-6 Structure

  • Basic information

    1. Product Name: (Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one
    2. Synonyms: (Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one
    3. CAS NO:102913-32-6
    4. Molecular Formula:
    5. Molecular Weight: 238.246
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 102913-32-6.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: (Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: (Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one(102913-32-6)
    11. EPA Substance Registry System: (Z)-4-((1H-pyrrol-2-yl)methylene)-2-phenyloxazol-5(4H)-one(102913-32-6)

  • 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: 102913-32-6(Hazardous Substances Data)

102913-32-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102913-32-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,9,1 and 3 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 102913-32:
(8*1)+(7*0)+(6*2)+(5*9)+(4*1)+(3*3)+(2*3)+(1*2)=86
86 % 10 = 6
So 102913-32-6 is a valid CAS Registry Number.

102913-32-6Relevant articles and documents

Synthesis and photochemistry of pH-sensitive GFP chromophore analogs

Katritzky, Alan R.,Yoshioka-Tarver, Megumi,El-Gendy, Bahaa El-Dien M.,Hall, C. Dennis

supporting information; experimental part, p. 2224 - 2227 (2011/05/05)

GFP chromophore analogs (7a-e, 8, and 10a,b) containing 2-thienyl-, 5-methyl-2-furyl-, 2-pyrryl, and 6-methyl-2-pyridyl-groups were synthesized and their fluorescence spectra recorded in the pH range 1-7. NMR studies showed that protonation of 8 (2-thieny

Excited-state intramolecular proton transfer molecules bearing o -hydroxy analogues of green fluorescent protein chromophore

Chuang, Wei-Ti,Hsieh, Cheng-Chih,Lai, Chin-Hung,Lai, Cheng-Hsuan,Shih, Chun-Wei,Chen, Kew-Yu,Hung, Wen-Yi,Hsu, Yu-Hsiang,Chou, Pi-Tai

scheme or table, p. 8189 - 8202 (2011/12/04)

o-Hydroxy analogues, 1a-g, of the green fluorescent protein chromophore have been synthesized. Their structures and electronic properties were investigated by X-ray single-crystal analyses, electrochemistry, and luminescence properties. In solid and nonpo

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