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1,3,5-Triazine-1,3(2H,4H)-dipropanoicacid, dihydro-2,4,6-trioxo- (2904-40-7)

Identification
Name:1,3,5-Triazine-1,3(2H,4H)-dipropanoicacid, dihydro-2,4,6-trioxo-
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;
CAS:2904-40-7
Molecular Formula: C9H11N3O7
Molecular Weight: 273.2
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)
Molecular Structure: (C9H11N3O7) s-Triazine-1,3(2H,4H)-dipropionicacid, 5,6-dihydro-2,4,6-trioxo- (6CI);s-Triazine-1,3(2H,4H)-dipropi...
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:1.592 g/cm3
Refractive index:1.563
Appearance:White crystalline powder or granular
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)

Flash Point: °C
Safety Data
 

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