Welcome to LookChem.com Sign In|Join Free

CAS

  • or

127767-22-0

2-acetyl-4-chlorophenyl 3-nitrobenzoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

127767-22-0 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 127767-22-0 Structure

  • Basic information

    1. Product Name: 2-acetyl-4-chlorophenyl 3-nitrobenzoate
    2. Synonyms: 2-acetyl-4-chlorophenyl 3-nitrobenzoate
    3. CAS NO:127767-22-0
    4. Molecular Formula: C15H10ClNO5
    5. Molecular Weight: 319.6966
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 127767-22-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-acetyl-4-chlorophenyl 3-nitrobenzoate(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-acetyl-4-chlorophenyl 3-nitrobenzoate(127767-22-0)
    11. EPA Substance Registry System: 2-acetyl-4-chlorophenyl 3-nitrobenzoate(127767-22-0)

  • 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: 127767-22-0(Hazardous Substances Data)

127767-22-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127767-22-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,7,6 and 7 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 127767-22:
(8*1)+(7*2)+(6*7)+(5*7)+(4*6)+(3*7)+(2*2)+(1*2)=150
150 % 10 = 0
So 127767-22-0 is a valid CAS Registry Number.

127767-22-0Downstream Products

127767-22-0Relevant articles and documents

Synthesis of halogenated/nitrated flavone derivatives and evaluation of their affinity for the central benzodiazepine receptor

Marder, Mariel,Zinczuk, Juan,Colombo, Maria I.,Wasowski, Cristina,Viola, Haydee,Wolfman, Claudia,Medina, Jorge H.,Ruveda, Edmundo A.,Paladini, Alejandro C.

, p. 2003 - 2008 (2007/10/03)

A series of halogenated/nitrated flavone compounds were synthesized. Some of the products were found to be potent central benzodiazepine receptor (BDZ-R) ligands. The structure-activity relationships (SAR) analysis of the new synthetic compounds, together with that of others already described, indicates that substitutions at position 6 or 6 and 3' in the flavone nucleus are the only ones that give rise to high affinity BDZ-R ligands.

The Synthesis and Spectroscopic Properties of Flavones: Special Mass Spectral Characteristics of 3-Methylflavones

Letcher, Roy M.

, p. 2901 - 2929 (2007/10/02)

The synthesis of twenty one methyl-, methoxy-, nitro- and halogen-substituted 3-methylflavones is described, and their spectroscopic characteristics are reported.In contrast to the mass spectra of 3-unsubstituted flavones, the most abundant ion exhibited

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 127767-22-0