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Cas Database |
| Name |
(5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester |
EINECS | N/A |
| CAS No. | 731018-54-5 | Density | 1.32g/cm3 |
| PSA | 79.46000 | LogP | 2.70220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11 F N2 O2 S | Boiling Point | N/A |
| Molecular Weight | 218.252 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI);2-(tert-Butoxycarbonylamino)-5-fluorothiazole; tert-Butyl(5-fluorothiazol-2-yl)carbamate |
Article Data | 9 |
(5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester Chemical Properties
Molecular Structure of (5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester (CAS No.731018-54-5):
Molecular Formula: C8H11FN2O2S
Molecular Weight: 218.2485
CAS No: 731018-54-5
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 79.46 Å2
Index of Refraction: 1.549
Molar Refractivity: 52.604 cm3
Molar Volume: 165.36 cm3
Surface Tension: 45.538 dyne/cm
Density: 1.32 g/cm3
InChI: InChI=1/C8H11FN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12)
InChIKey: VCMFSWGHVQKQGS-UHFFFAOYAR
Std. InChI: InChI=1S/C8H11FN2O2S/c1-8(2,3)13-7(12)11-6-10-4-5(9)14-6/h4H,1-3H3,(H,10,11,12)
Std. InChIKey: VCMFSWGHVQKQGS-UHFFFAOYSA-N
IUPAC Name: tert-Butyl N-(5-fluoro-1,3-thiazol-2-yl)carbamate
Product Categories: N-BOC
(5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester Specification
(5-Fluoro-2-thiazolyl)carbamic acid 1,1-dimethylethyl ester (CAS No.731018-54-5), its synonyms are Carbamic acid, N-(5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester ; tert-Butyl (5-fluoro-1,3-thiazol-2-yl)carbamate ; Carbamic acid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI) .
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