Welcome to Nanjing Chuanghua BioPharm Co.,Ltd.

Nanjing Chuanghua Pharmaceutical Co.,Ltd.

Home > Product > Other Products

    3-Bromopropionic acid (Related Reference)

    • CAS590-92-1
    • Synonyms3-Bromo-propionic acid; 2-Carboxyethyl bromide; 2-carboxyethylbromide; 3-Bromopropanoic acid; 3-bromo-propanoicaci; 3-bromopropanoicacid; 3-bromo-Propanoicacid; 3-bromo-propionicaci; 3-Bromoprpionicacid; beta-bromopropanoicacid; -Bromopropionicacid Propanoicacid,3-bromo-; Propionic acid, 3-bromo-; 3-BROMPROPIONIC ACID; BETA-BROMOPROPIONIC ACID; B-BROMOPROPIONIC ACID; beta Bromo Propionic Acid; β-bromopropionic acid; Propanoic acid,3-bromo-

    Product Name:Name:3-Bromopropionic acid (Related Reference)EINECS:209-694-1Molecular Formula:C3H5BrO2CAS Registry Number:590-92-1Synonyms:3-Bromo-propionic acid; 2-Carboxyethyl bromide; 2-carboxyethyl

    1. Detailed information

    Product Name:

    Name:

    3-Bromopropionic acid (Related Reference)

    EINECS:

    209-694-1

    Molecular Formula:

    C3H5BrO2

    CAS Registry Number:

    590-92-1

    Synonyms:

    3-Bromo-propionic acid; 2-Carboxyethyl bromide; 2-carboxyethylbromide;

    3-Bromopropanoic acid; 3-bromo-propanoicaci; 3-bromopropanoicacid;

    3-bromo-Propanoicacid; 3-bromo-propionicaci; 3-Bromoprpionicacid;

    beta-bromopropanoicacid; -Bromopropionicacid Propanoicacid,3-bromo-; Propionic acid, 3-bromo-; 3-BROMPROPIONIC ACID; BETA-BROMOPROPIONIC ACID; B-BROMOPROPIONIC ACID; beta Bromo Propionic Acid; β-bromopropionic acid; Propanoic acid,3-bromo-

    InChI:

    InChI=1/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)

    HS Code:

    29159080

    Molecular Structure:

    MetInfo enterprise content manager system | MetInfo CMS

    This structure is also available as a 2d Mol file

    Chemical Properties

    Appearance:

    white to off-white crystalline powder

    Molecular Weight:

    152.97

    Density:

    1.48

    Boiling Point:

    140-142℃ (45 mmHg)

    Melting Point:

    57-63℃

    Flash Point:

    65℃

    Storage Temperature:

    2-8°C

    Solubility:

    Soluble AUTOIGNITION

    Stability:

    Stable under normal temperatures and pressures.

    Usage:

    Chemical intermediate.

    Safety Data of 590-92-1

    Risk Codes:

    R11;R34

    Safety Statements:

    S26;S36/37/39;S45

    Hazard Symbols:F:FlammableC:Corrosive

     


    Powered by MetInfo 5.3.11 ©2008-2019 www.metinfo.cn