Dimethyl maleate

Dimethyl maleate
Names
	Preferred IUPAC name Dimethyl (2Z)-but-2-enedioate
	Other names Dimethyl maleate; Maleic acid dimethyl ester; Methyl maleate; sipomer DMM; 2-Butenedioic acid, dimethyl ester; 2-Butenedioic acid (Z)-,dimethyl ester
Identifiers
CAS Number	624-48-6 ;
3D model (JSmol)	Interactive image;
Beilstein Reference	471705
ChEBI	CHEBI:35460 ;
ChEMBL	ChEMBL2259700;
ChemSpider	4436352 ;
ECHA InfoCard	100.009.862
EC Number	210-848-5;
PubChem CID	5271565;
RTECS number	EM6300000;
UNII	K39366X5N0;
CompTox Dashboard (EPA)	DTXSID4040765 ;
	InChI InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- Key: LDCRTTXIJACKKU-ARJAWSKDSA-N ; InChI=1/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- Key: LDCRTTXIJACKKU-ARJAWSKDBU;
	SMILES O=C(OC)\C=C/C(=O)OC;
Properties
Chemical formula	C6H8O4
Molar mass	144.13 g/mol
Appearance	clear, colorless, oily liquid
Density	1.15 g/cm3
Melting point	−17 °C (1 °F; 256 K)
Boiling point	204 to 207 °C (399 to 405 °F; 477 to 480 K)
Solubility in water	slightly soluble
Hazards
	GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H314, H317, H335
Precautionary statements	P260, P261, P264, P270, P271, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P403+P233, P405, P501
NFPA 704 (fire diamond)	1 1 0
Flash point	95 °C (203 °F; 368 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Dimethyl maleate is an organic compound with the formula C₆H₈O₄. It is the dimethyl ester of maleic acid.

Names


Preferred IUPAC name Dimethyl (2Z)-but-2-enedioate
Other names Dimethyl maleate Maleic acid dimethyl ester Methyl maleate sipomer DMM 2-Butenedioic acid, dimethyl ester 2-Butenedioic acid (Z)-,dimethyl ester
Identifiers
CAS Number	624-48-6^Y
3D model (JSmol)	Interactive image
Beilstein Reference	471705
ChEBI	CHEBI:35460^Y
ChEMBL	ChEMBL2259700
ChemSpider	4436352^Y
ECHA InfoCard	100.009.862
EC Number	210-848-5
PubChem CID	5271565
RTECS number	EM6300000
UNII	K39366X5N0
CompTox Dashboard (EPA)	DTXSID4040765
InChI InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3-^Y Key: LDCRTTXIJACKKU-ARJAWSKDSA-N^Y InChI=1/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3- Key: LDCRTTXIJACKKU-ARJAWSKDBU
SMILES O=C(OC)\C=C/C(=O)OC
Properties
Chemical formula	C₆H₈O₄
Molar mass	144.13 g/mol
Appearance	clear, colorless, oily liquid
Density	1.15 g/cm³
Melting point	−17 °C (1 °F; 256 K)
Boiling point	204 to 207 °C (399 to 405 °F; 477 to 480 K)
Solubility in water	slightly soluble
Hazards
GHS labelling:
Pictograms
Signal word	Danger
Hazard statements	H302, H314, H317, H335
Precautionary statements	P260, P261, P264, P270, P271, P272, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P333+P313, P363, P403+P233, P405, P501
NFPA 704 (fire diamond)	1 1 0
Flash point	95 °C (203 °F; 368 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is ^YN ?) Infobox references