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| CAS No.: | 25683-71-0 |
|---|---|
| Name: | TERIZIDONE |
| Molecular Structure: | |
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|
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| Formula: | C14H14N4O4 |
| Molecular Weight: | 302.29 |
| Synonyms: | B 2360;Terivalidin;Terizidon;Terizidone;3-Isoxazolidinone,4,4'-[p-phenylenebis(methylidynenitrilo)]di- (7CI,8CI); |
| EINECS: | 247-186-1 |
| Density: | 1.52 |
| Melting Point: | 204-205℃ |
| PSA: | 101.38000 |
| LogP: | 0.04200 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 25683-71-0
4,4'-{1,4-phenylenebis(methylidynenitrilo)}bis(isoxazolidin-3-one)
- 10049-07-7
rhodium(III)chloride
- 83616-92-6
Rh(trz)3Cl3*H2O
| Conditions | Yield |
|---|---|
| In acetone reflux; |
- 25683-71-0
4,4'-{1,4-phenylenebis(methylidynenitrilo)}bis(isoxazolidin-3-one)
- 15492-38-3
rhodium triiodide
| Conditions | Yield |
|---|---|
| In acetone reflux; |
- 25683-71-0
4,4'-{1,4-phenylenebis(methylidynenitrilo)}bis(isoxazolidin-3-one)
- 15608-29-4
rhodium(III) bromide
| Conditions | Yield |
|---|---|
| In acetone reflux; |
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- 25722-07-01,3-Benzenedicarboxylic acid, polymer with 1,6-hexanediamine
- 25722-45-6POLYPROPYLENE-GRAFT-MALEIC ANHYDRIDE, AV ERAGE MW CA. 9,100
- 25728-82-9Octacosanoic acid,sodium salt
- 25735-00-6Poly[(1,3-dihydro-1,3-dioxo-2H-isoindole-2,5-diyl)oxy(1,3-dihydro-1,3-dioxo-2H-isoindole-5,2-diyl)-1,4-phenyleneoxy-1,4-phenylene]
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- 141-53-7Sodium formate
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- 10161-34-9Trenbolone acetate
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- 68-19-9Cyanocobalamin
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Specification
The 3-Isoxazolidinone,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- is an organic compound with the formula C14H14N4O4. The systematic name of this chemical is 4,4'-{benzene-1,4-diylbis[(E)methylylidenenitrilo]}bis(1,2-oxazolidin-3-one). With the CAS registry number 25683-71-0, it is also named as 4,4'-{1,4-Phenylenebis[(E)methylylidenenitrilo]}bis(1,2-oxazolidin-3-one).
Physical properties about 3-Isoxazolidinone,4,4'-[1,4-phenylenebis(methylidynenitrilo)]bis- are: (1)ACD/LogP: -0.85; (2)ACD/LogD (pH 5.5): -0.85; (3)ACD/LogD (pH 7.4): -0.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.18; (7)ACD/KOC (pH 7.4): 8.18; (8)#H bond acceptors: 8; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 83.8 Å2; (12)Index of Refraction: 1.691; (13)Molar Refractivity: 76.11 cm3; (14)Molar Volume: 198.8 cm3; (15)Polarizability: 30.17×10-24cm3; (16)Surface Tension: 62.5 dyne/cm; (17)Density: 1.52 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C3NOCC3/N=C/c2ccc(/C=N/C1C(=O)NOC1)cc2
(2)InChI: InChI=1/C14H14N4O4/c19-13-11(7-21-17-13)15-5-9-1-2-10(4-3-9)6-16-12-8-22-18-14(12)20/h1-6,11-12H,7-8H2,(H,17,19)(H,18,20)/b15-5+,16-6+
(3)InChIKey: ODKYYBOHSVLGNU-IAGONARPBB
(4)Std. InChI: InChI=1S/C14H14N4O4/c19-13-11(7-21-17-13)15-5-9-1-2-10(4-3-9)6-16-12-8-22-18-14(12)20/h1-6,11-12H,7-8H2,(H,17,19)(H,18,20)/b15-5+,16-6+
(5)Std. InChIKey: ODKYYBOHSVLGNU-IAGONARPSA-N