Shanghai fine-chemistry CO., Ltd

Based on technology,Create the future.

Home
Products
About Us
Factory Tour
Quality Control
Contact Us
Request A Quote
Home ProductsPharmaceutical Intermediates

Chemical C5H6O4 Glutaconic Acid Powder Cas 1724-02-3 130.1 MW ISO9001

Chemical C5H6O4 Glutaconic Acid Powder Cas 1724-02-3 130.1 MW ISO9001

  • Chemical C5H6O4 Glutaconic Acid Powder Cas 1724-02-3 130.1 MW ISO9001
Chemical C5H6O4 Glutaconic Acid Powder Cas 1724-02-3 130.1 MW ISO9001
Product Details:
Place of Origin: China
Brand Name: RUN
Certification: ISO9001
Model Number: RUN-AH
Payment & Shipping Terms:
Minimum Order Quantity: 10g
Price: inquiry
Packaging Details: 10g 50g 100g 500g 1kg
Delivery Time: 3-7 days
Payment Terms: T/T, , MoneyGram, BTCcoin
Supply Ability: 1kg --100kg
Contact Now
Detailed Product Description
CAS: 1724-02-3 Product Name: Glutaconic Acid
MF: C5H6O4 MW: 130.1
Appearance: Off-white Powder Purity: 98%
High Light:

methenolone enanthate powder

,

testosterone propionate powder

C5H6O4 Glutaconic Acid Cas 1724-02-3 130.1 MW ISO9001

 

Specification

The Pent-2-ene-1,5-dioic acid, with CAS registry number 1724-02-3, belongs to the following product categories: (1)Aliphatics; (2)Carboxylic Acids. It has the systematic name of (2E)-pent-2-enedioic acid. And its IUPAC name is (E)-pent-2-enedioic acid. When use this chemical, please do not breathe dust and avoid contact with skin and eyes.

Physical properties of Pent-2-ene-1,5-dioic acid: (1) ACD/LogP: 0.04; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2.31; (4) ACD/LogD (pH 7.4): -4.67; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 4; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 52.6 Å2; (13) Index of Refraction: 1.516; (14) Molar Refractivity: 28.4 cm3; (15) Molar Volume: 93.9 cm3; (16) Polarizability: 11.25×10-24cm3; (17) Surface Tension: 60.4 dyne/cm; (18) Enthalpy of Vaporization: 73.14 kJ/mol; (19) Vapour Pressure: 5.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C=CCC(=O)O
(2) InChI: InChI=1/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
(3) InChIKey: XVOUMQNXTGKGMA-OWOJBTEDBR
(4) Std. InChI: InChI=1S/C5H6O4/c6-4(7)2-1-3-5(8)9/h1-2H,3H2,(H,6,7)(H,8,9)/b2-1+
(5) Std. InChIKey: XVOUMQNXTGKGMA-OWOJBTEDSA-N

Contact Details
Shanghai fine-chemistry CO., Ltd

Contact Person: Mr. Dr. Zhang

Tel: +8613636696795

Send your inquiry directly to us (0 / 3000)

Other Products