Product Name

  • Name

    MALEIC ACID DISODIUM SALT

  • EINECS 206-738-1
  • CAS No. 371-47-1
  • Article Data2
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility almost transparency
  • Melting Point 138-139oC
  • Formula C4H4Na2O4
  • Boiling Point 355.5 °C at 760 mmHg
  • Molecular Weight 160.037
  • Flash Point 183 °C
  • Transport Information
  • Appearance White amorphous powder
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 371-47-1 (MALEIC ACID DISODIUM SALT)
  • Hazard Symbols IrritantXi
  • Synonyms 2-Butenedioicacid (2Z)-, disodium salt (9CI);2-Butenedioic acid (Z)-, disodium salt;Maleicacid, disodium salt (8CI);
  • PSA 80.26000
  • LogP -2.95760

Disodium maleate Specification

The CAS registry number of Sodium maleate is 371-47-1. Its EINECS registry number is 206-738-1. The IUPAC name is disodium (Z)-but-2-enedioate. In addition, the molecular formula is C4H4Na2O4 and the molecular weight is 162.04. It is also called 2-butenedioic acid (2Z)-, disodium salt. What's more, it is a kind of white amorphous powder and should be stored in a cool and dry place.

Physical properties about Sodium maleate are: (1)ACD/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.12; (4)ACD/LogD (pH 7.4): -4.75; (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: 2; (12)Polar Surface Area: 74.6 Å2; (13)Flash Point: 183 °C; (14)Enthalpy of Vaporization: 65.99 kJ/mol; (15)Boiling Point: 355.5 °C at 760 mmHg; (16)Vapour Pressure: 5.19E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-]C(=O)\C=C/C([O-])=O
(2)InChI: InChI=1/C4H4O4.2Na/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1-;;
(3)InChIKey: MSJMDZAOKORVFC-FWBRDAIDBJ

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 3380mg/kg (3380mg/kg)   "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 314, 1986.

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