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28843-34-7

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Basic Information
CAS No.: 28843-34-7
Name: N,N'-DIALLYLTARTARDIAMIDE
Molecular Structure:
Molecular Structure of 28843-34-7 (N,N'-DIALLYLTARTARDIAMIDE)
Formula: C10H16N2O4
Molecular Weight: 228.248
Synonyms: Butanediamide,2,3-dihydroxy-N,N'-di-2-propenyl- (9CI);Tartramide, N,N'-diallyl- (8CI);N,N'-Diallyltartramide;NSC 145415;Butanediamide, 2,3-dihydroxy-N,N-di-2-propenyl-;
EINECS: 249-267-7
Density: 1.192 g/cm3
Melting Point: 184.5°C
Boiling Point: 566.8 °C at 760 mmHg
Flash Point: 296.6 °C
Appearance: white flakes
Hazard Symbols: Xi
Risk Codes: R36/37/38
PSA: 98.66000
LogP: -0.90560
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Specification

The CAS register number of Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl- is 28843-34-7. It also can be called as N,N'-Diallyltartramide and the IUPAC name about this chemical is 2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. The molecular formula about this chemical is C10H16N2O4 and the molecular weight is 228.25. This chemical is stable and incompatible with strong acids, peroxides. It may be moisture sensitive. If you want to store this chemical, please refrigerate at 2-8 °C.

Physical properties about Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl- are: (1)ACD/LogP: 0.31; (2)#H bond acceptors: 6; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 59.08 Å2; (6)Index of Refraction: 1.518; (7)Molar Refractivity: 58.06 cm3; (8)Molar Volume: 191.4 cm3; (9)Polarizability: 23.01x10-24cm3; (10)Surface Tension: 47.3 dyne/cm; (11)Density: 1.192 g/cm3; (12)Flash Point: 296.6 °C; (13)Enthalpy of Vaporization: 97.76 kJ/mol; (14)Boiling Point: 566.8 °C at 760 mmHg; (15)Vapour Pressure: 3.31E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC\C=C)[C@@H](O)[C@H](O)C(=O)NC\C=C
(2)InChI: InChI=1/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
(3)InChIKey: ZRKLEAHGBNDKHM-YUMQZZPRBC
(4)Std. InChI: InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
(5)Std. InChIKey: ZRKLEAHGBNDKHM-YUMQZZPRSA-N