-
Name
Carbamic acid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
- EINECS
- CAS No. 731018-54-5
- Article Data9
- CAS DataBase
- Density 1.32g/cm3
- Solubility
- Melting Point
- Formula C8H11 F N2 O2 S
- Boiling Point
- Molecular Weight 218.252
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Carbamicacid, (5-fluoro-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI);2-(tert-Butoxycarbonylamino)-5-fluorothiazole; tert-Butyl(5-fluorothiazol-2-yl)carbamate
- PSA 79.46000
- LogP 2.70220
(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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