CAS No.608-37-7,DIBROMOMALEIC ACID Suppliers

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Basic Information

Molecular Structure:
CAS No.:	608-37-7
Name:	DIBROMOMALEIC ACID

Formula:	C₄H₂Br₂O₄
Molecular Weight:	273.865
Synonyms:	2-Butenedioicacid, 2,3-dibromo-, (Z)-;
EINECS:	210-162-6
Density:	2.648 g/cm³
Melting Point:	~125 °C (dec.)(lit.)
Boiling Point:	363.7 °C at 760 mmHg
Flash Point:	173.7 °C
Appearance:	white to slightly yellow powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-28-37
PSA:	74.60000
LogP:	1.15700

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- China (Mainland)(18)
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Specification

The 2-Butenedioic acid, 2, 3-dibromo-, (2Z)-, with the CAS registry number 608-37-7, is also known as (2Z)-2, 3-Dibromobut-2-enedioic acid. It belongs to the product categories of C1 to C5; Carbonyl Compounds; Carboxylic Acids; Carboxylic Acid Monomers; Monomers; Polymer Science. Its EINECS registry number is 210-162-6. This chemical's molecular formula is C₄H₂Br₂O₄ and molecular weight is 273.86. What's more, its IUPAC name is (Z)-2, 3-Dibromobut-2-enedioic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place. Meanwhile, it should be kept away from contact with reductant, alkali.

Physical properties about 2-Butenedioic acid, 2, 3-dibromo-, (2Z)- are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.94; (4)ACD/LogD (pH 7.4): -3.94; (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: 52.6 Å²; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 38.91 cm³; (15)Molar Volume: 103.3 cm³; (16)Polarizability: 15.42×10^-24 cm³; (17)Surface Tension: 90.3 dyne/cm; (18)Density: 2.648 g/cm³; (19)Flash Point: 173.7 °C; (20)Enthalpy of Vaporization: 66.98 kJ/mol; (21)Boiling Point: 363.7 °C at 760 mmHg; (22)Vapour Pressure: 2.8E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves. 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: Br/C(C(=O)O)=C(\Br)C(=O)O
(2) InChI: InChI=1/C4H2Br2O4/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)/b2-1-
(3) InChIKey: PMNMPRXRQYSFRP-UPHRSURJBS