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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 | Hazard Symbols | N/A | |
Synonyms |
Glutaramicacid, 3,3-dimethyl-N-2-thiazolyl- (8CI);NSC 95661; |
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