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Name |
(4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester |
EINECS | N/A |
CAS No. | 494769-44-7 | Density | 1.316g/cm3 |
PSA | 99.69000 | LogP | 2.05540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H14 N2 O3 S | Boiling Point | N/A |
Molecular Weight | 230.28 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamicacid, [4-(hydroxymethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI); 2-[(tert-Butoxycarbonyl)amino]-4-hydroxymethylthiazole |
Article Data | 27 |
Molecule structure of (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester (CAS NO.494769-44-7):
Molecular Formula: C9H14N2O3S
Molecular Weight: 230.28 g/mol
Index of Refraction: 1.59
Molar Refractivity: 59.061 cm3
Molar Volume: 174.967 cm3
Polarizability: 23.414×10-24 cm3
Surface Tension: 54.767 dyne/cm
Density: 1.316 g/cm3
ACD/BCF (pH 5.5): 1
ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 26
ACD/KOC (pH 7.4): 1
InChI: InChI=1/C9H14N2O3S/c1-9(2,3)14-8(13)11-7-10-6(4-12)5-15-7/h5,12H,4H2,1-3H3,(H,10,11,13)
InChIKey: OWLBQQTUOQLZST-UHFFFAOYAF
Std. InChI: InChI=1S/C9H14N2O3S/c1-9(2,3)14-8(13)11-7-10-6(4-12)5-15-7/h5,12H,4H2,1-3H3,(H,10,11,13)
Std. InChIKey: OWLBQQTUOQLZST-UHFFFAOYSA-N
Product Categories of (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester (CAS NO.494769-44-7): API intermediates
(4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester (CAS NO.494769-44-7) is also named as Carbamic acid, N-[4-(hydroxymethyl)-2-thiazolyl]-, 1,1-dimethylethyl ester ; tert-Butyl [4-(hydroxymethyl)-1,3-thiazol-2-yl]carbamate ; (4-Hydroxymethylthiazol-2-yl)carbamic acid tert-butyl ester ; N-Boc-2-amino-(4-hydroxymethyl)thiazole ; tert-Butyl 4-(hydroxymethyl)-1,3-thiazol-2-ylcarbamate .