Cas 79283-00-4,[2-(3-Bromo-phenyl)-indolizin-3-yl]-[3,5-dibromo-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with (E)-but-2-enedioic acid

79283-00-4

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Basic information

Product Name: [2-(3-Bromo-phenyl)-indolizin-3-yl]-[3,5-dibromo-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with (E)-but-2-enedioic acid
Synonyms:
CAS NO:79283-00-4
Molecular Formula:
Molecular Weight: 835.427
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [2-(3-Bromo-phenyl)-indolizin-3-yl]-[3,5-dibromo-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with (E)-but-2-enedioic acid(CAS DataBase Reference)
NIST Chemistry Reference: [2-(3-Bromo-phenyl)-indolizin-3-yl]-[3,5-dibromo-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with (E)-but-2-enedioic acid(79283-00-4)
EPA Substance Registry System: [2-(3-Bromo-phenyl)-indolizin-3-yl]-[3,5-dibromo-4-(3-dibutylamino-propoxy)-phenyl]-methanone; compound with (E)-but-2-enedioic acid(79283-00-4)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 79283-00-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 79283-00-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,2,8 and 3 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 79283-00:
(7*7)+(6*9)+(5*2)+(4*8)+(3*3)+(2*0)+(1*0)=154
154 % 10 = 4
So 79283-00-4 is a valid CAS Registry Number.

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79283-00-4Relevant academic research and scientific papers

Research in indolizines series. Influence of substitution in the neighbourhood of ether function in butoprozine series

Rosseels,Peiren,Inion,et al.

, p. 581 - 588 (2007/10/02)

The authors prepared 2-alkyl or 2-aryl-3-(4-dialkylaminopropoxy-benzoyl)-indolizines with mono- or di-substitution in the ortho positions of the ether function. The substituents may be halogen atoms or methyl or methoxy groups. The 2-alkyl derivatives mon

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