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Bis(2-carboxyethyl)isocyanurate

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Name

Bis(2-carboxyethyl)isocyanurate

EINECS N/A
CAS No. 2904-40-7 Density 1.593 g/cm3
PSA 151.96000 LogP -0.71580
Solubility N/A Melting Point 289 °C
Formula C9H11N3O7 Boiling Point N/A
Molecular Weight 273.202 Flash Point N/A
Transport Information N/A Appearance White crystalline powder or granular
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2904-40-7 (BIS(2-CARBOXYETHYL) ISOCYANURATE) Hazard Symbols N/A
Synonyms

s-Triazine-1,3(2H,4H)-dipropionicacid, 5,6-dihydro-2,4,6-trioxo- (6CI);s-Triazine-1,3(2H,4H)-dipropionic acid,dihydro-2,4,6-trioxo- (7CI,8CI);1,3-Bis(2-carboxyethyl)isocyanuric acid;1,3-Bis(carboxyethyl)isocyanurate;Bis(2-carboxyethyl)isocyanurate;NSC 11693;

 

Bis(2-carboxyethyl)isocyanurate Specification

The cas register number of Bis(2-carboxyethyl)isocyanurate is 2904-40-7. It also can be called as 1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid, dihydro-2,4,6-trioxo- and the Systematic name about this chemical is 3-[3-(2-carboxyethyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]propanoic acid.

Physical properties about Bis(2-carboxyethyl)isocyanurate are: (1)ACD/LogP: -3.07; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 10; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 113.53Å2; (11)Index of Refraction: 1.563; (12)Molar Refractivity: 55.75 cm3; (13)Molar Volume: 171.5 cm3; (14)Surface Tension: 73.2 dyne/cm; (15)Density: 1.592 g/cm3.

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. People must wear suitable protective clothing.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C1NC(=O)N(C(=O)N1CCC(=O)O)CCC(=O)O
2.InChI: InChI=1/C9H11N3O7/c13-5(14)1-3-11-7(17)10-8(18)12(9(11)19)4-2-6(15)16/h1-4H2,(H,13,14)(H,15,16)(H,10,17,18) 
3.InChIKey:J CUMQTAAEUDUPK-UHFFFAOYAN
4.Std. InChI: InChI=1S/C9H11N3O7/c13-5(14)1-3-11-7(17)10-8(18)12(9(11)19)4-2-6(15)16/h1-4H2,(H,13,14)(H,15,16)(H,10,17,18)

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