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Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)-

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Name

Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)-

EINECS N/A
CAS No. 19691-98-6 Density 1.328 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H14N2O3S Boiling Point N/A
Molecular Weight 242.299 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19691-98-6 (3,3-dimethyl-5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid) Hazard Symbols N/A
Synonyms

Glutaramicacid, 3,3-dimethyl-N-2-thiazolyl- (8CI);NSC 95661;

 

Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- Specification

The CAS register number of Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- is 19691-98-6. It also can be called as Glutaramicacid, 3,3-dimethyl-N-2-thiazolyl- (8CI) and the systematic name about this chemical is 3,3-dimethyl-5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid. The molecular formula about this chemical is C10H14N2O3S and the molecular weight is 242.294760 g/mol.

Physical properties about Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- are: (1)ACD/LogP: 1.48 ; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 87.74Å2; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 61.69 cm3; (8)Molar Volume: 182.4 cm3; (9)Polarizability: 24.45x10-24cm3; (10)Surface Tension: 58.3 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nccs1)CC(C)(C)CC(=O)O
(2)InChI: InChI=1/C10H14N2O3S/c1-10(2,6-8(14)15)5-7(13)12-9-11-3-4-16-9/h3-4H,5-6H2,1-2H3,(H,14,15)(H,11,12,13)
(3)InChIKey: NCGGHZVDGJKZGW-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H14N2O3S/c1-10(2,6-8(14)15)5-7(13)12-9-11-3-4-16-9/h3-4H,5-6H2,1-2H3,(H,14,15)(H,11,12,13)
(5)Std. InChIKey: NCGGHZVDGJKZGW-UHFFFAOYSA-N

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