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115156-25-7

Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI) is a chemical compound with the molecular formula C9H10N2O4. It is an ethyl ester derivative of 2-amino-6-nitrobenzoic acid, characterized by its potential applications in the pharmaceutical industry.
Used in Pharmaceutical Industry:
Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI) is used as a chemical intermediate for the synthesis of various pharmaceutical drugs. Its unique structure allows it to be a key component in the development of new medications.
Used in Research and Development:
In addition to its applications in drug synthesis, Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI) is also utilized in research and development. It serves as a valuable tool for scientists to explore new chemical reactions and investigate its properties for potential uses in medicine.
It is crucial to handle Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI) with care and adhere to safety protocols to minimize health risks associated with its use.

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  • 115156-25-7 Structure

  • Basic information

    1. Product Name: Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI)
    2. Synonyms: Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI);ethyl 2-aMino-6-nitrobenzoate;2-Amino-6-nitrobenzoic acid ethyl ester
    3. CAS NO:115156-25-7
    4. Molecular Formula: C9H10N2O4
    5. Molecular Weight: 210.1867
    6. EINECS: N/A
    7. Product Categories: AMINOACID
    8. Mol File: 115156-25-7.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.330
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI)(115156-25-7)
    11. EPA Substance Registry System: Benzoic acid, 2-amino-6-nitro-, ethyl ester (9CI)(115156-25-7)

  • 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: 115156-25-7(Hazardous Substances Data)

115156-25-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 115156-25-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,5,1,5 and 6 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 115156-25:
(8*1)+(7*1)+(6*5)+(5*1)+(4*5)+(3*6)+(2*2)+(1*5)=97
97 % 10 = 7
So 115156-25-7 is a valid CAS Registry Number.

115156-25-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Ethyl 2-amino-6-nitrobenzoate

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:115156-25-7 SDS

115156-25-7Upstream product

115156-25-7Downstream Products

115156-25-7Relevant articles and documents

Derivatives of 2-(substituted sulfamyl)-6-nitrobenzoic acids, useful as adjuncts to radiation therapy

-

, (2008/06/13)

Derivatives of 2-(Substituted sulfamyl) 6-nitrobenzoic acids are disclosed, wherein at least one of the sulfamyl substituents is selected from amino-(lower alkyl), (lower alkyl)-amino-(lower alkyl), or di(lower alkyl)-amino-(lower alkyl), hydrogen, lower

Derivatives of 2-(substituted sulfamyl)-6-nitrobenzoic acids and pharmaceutical compositions

-

, (2008/06/13)

Derivatives of 2-(substituted sulfamyl) 6-nitrobenzoic acids are disclosed, wherein at least one of the sulfamyl substituents is selected from amino-(lower alkyl), (lower alkyl)-amino-(lower alkyl), or di(lower alkyl)-amino-(lower alkyl), hydrogen, lower

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