2-Butenedioic acid(2Z)-, potassium salt (1:1) supplier

Name
CIS-BUTENEDIOIC ACID MONOPOTASSIUM SALT
EINECS
CAS No. 689-82-7
Density
Solubility
Melting Point
Formula C₄H₃KO₄
Boiling Point
Molecular Weight 154.164
Flash Point
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Butenedioicacid (2Z)-, monopotassium salt (9CI);2-Butenedioic acid (Z)-, monopotassiumsalt;Maleic acid, monopotassium salt (8CI);Monopotassium maleate;Potassiumacid maleate;Potassium hydrogen maleate;
PSA 77.43000
LogP -1.62290

2-Butenedioic acid(2Z)-, potassium salt (1:1) Specification

The CAS register number of 2-Butenedioic acid(2Z)-, potassium salt (1:1) is 689-82-7. It also can be called as 2-Butenedioic acid (Z)-, monopotassiumsalt and the systematic name about this chemical is potassium (2Z)-3-carboxyprop-2-enoate. The molecular formula about this chemical is C₄H₃KO₄ and the molecular weight is 154.16.

Physical properties about 2-Butenedioic acid(2Z)-, potassium salt (1:1) are: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 77.43 Å².

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. If you want to use it, wear suitable protective clothing. 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: [K+].[O-]C(=O)/C=C\C(O)=O
(2)InChI: InChI=1/C4H4O4.K/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/p-1/b2-1-
(3)InChIKey: QPMDWIOUHQWKHV-NTXAGKCLBT
(4)Std. InChI: InChI=1S/C4H4O4.K/c5-3(6)1-2-4(7)8;/h1-2H,(H,5,6)(H,7,8);/q;+1/p-1/b2-1-
(5)Std. InChIKey: QPMDWIOUHQWKHV-ODZAUARKSA-M

Product Name

CIS-BUTENEDIOIC ACID MONOPOTASSIUM SALT

2-Butenedioic acid(2Z)-, potassium salt (1:1) Specification

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