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3-Chloro-4-methoxycinnamic acid 97 is a cinnamic acid derivative, a white to off-white crystalline powder, that contains a chlorine atom and a methoxy group. It is a chemical compound with a purity of 97% and is commonly used in the synthesis of pharmaceuticals, agrochemicals, and organic compounds. 3-CHLORO-4-METHOXYCINNAMIC ACID 97 is also known for its potential biological activities and has been the subject of scientific studies for its potential therapeutic uses.
Used in Pharmaceutical Industry:
3-Chloro-4-methoxycinnamic acid 97 is used as an intermediate in the synthesis of various pharmaceuticals for its potential therapeutic uses.
Used in Agrochemical Industry:
3-Chloro-4-methoxycinnamic acid 97 is used as a building block in the development of agrochemicals for its potential applications in agriculture.
Used in Organic Compounds Synthesis:
3-Chloro-4-methoxycinnamic acid 97 is used as a key component in the synthesis of various organic compounds for its potential applications in different industries.
Used in Chemical Reactions and Research Applications:
3-Chloro-4-methoxycinnamic acid 97 is used as a valuable chemical compound in various chemical reactions and research applications due to its purity and potential biological activities.

58236-76-3

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Basic information
1. Product Name: 3-CHLORO-4-METHOXYCINNAMIC ACID 97
2. Synonyms: 3-CHLORO-4-METHOXYCINNAMIC ACID 97
3. CAS NO:58236-76-3
4. Molecular Formula: C₁₀H₉ClO₃
5. Molecular Weight: 212.631
6. EINECS: N/A
7. Product Categories: C10;Carbonyl Compounds;Carboxylic Acids;Building Blocks;Carbonyl Compounds;Carboxylic Acids;Chemical Synthesis;Organic Building Blocks
8. Mol File: 58236-76-3.mol
Chemical Properties
1. Melting Point: N/A
2. Boiling Point: 378.6°Cat760mmHg
3. Flash Point: 182.8°C
4. Appearance: /
5. Density: 1.32g/cm³
6. Vapor Pressure: 2.09E-06mmHg at 25°C
7. Refractive Index: 1.602
8. Storage Temp.: Sealed in dry,Room Temperature
9. Solubility: N/A
10. CAS DataBase Reference: 3-CHLORO-4-METHOXYCINNAMIC ACID 97(CAS DataBase Reference)
11. NIST Chemistry Reference: 3-CHLORO-4-METHOXYCINNAMIC ACID 97(58236-76-3)
12. EPA Substance Registry System: 3-CHLORO-4-METHOXYCINNAMIC ACID 97(58236-76-3)
Safety Data
1. Hazard Codes: Xn
2. Statements: 22
3. Safety Statements: 36
4. WGK Germany: 3
5. RTECS:
6. HazardClass: N/A
7. PackingGroup: N/A
8. Hazardous Substances Data: 58236-76-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 58236-76-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,2,3 and 6 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 58236-76:
(7*5)+(6*8)+(5*2)+(4*3)+(3*6)+(2*7)+(1*6)=143
143 % 10 = 3
So 58236-76-3 is a valid CAS Registry Number.

InChI:InChI=1/C10H9ClO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+

58236-76-3SDS

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	3-(3-chloro-4-methoxyphenyl)prop-2-enoic acid

1.2 Other means of identification

Product number	-
Other names	3-Chlor-4-methoxyzimtsaeure

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:58236-76-3 SDS

58236-76-3Upstream product

58236-76-3Downstream Products

58236-76-3Relevant academic research and scientific papers

1,2,3-TRIAZOLO[4,5-D]PYRIMIDINES AS P2T RECEPTOR ANTAGONISTS

-

, (2008/06/13)

Compounds of formula having the following stereochemistrywherein R, R1, R2, R3 and R4 are as defined in the specification. The compounds are useful as P2T receptor antagonists

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