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Cas Database |
| Name |
1-Boc-3-iodoazetidine |
EINECS | 674-969-9 |
| CAS No. | 254454-54-1 | Density | 1.632 g/cm3 |
| PSA | 29.54000 | LogP | 1.97860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H14INO2 | Boiling Point | 282.037 °C at 760 mmHg |
| Molecular Weight | 283.109 | Flash Point | 124.372 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-45 | Risk Codes | 25-36-50 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
3-Iodoazetidine-1-carboxylicacid tert-butyl ester;3-Iodoazetidine-1-carboxylic acid tert-butyl ester;tert-Butyl 3-iodo-1-azetidinecarboxylate; |
Article Data | 33 |
1-Boc-3-iodoazetidine Chemical Properties
Molecular Structure of 1-Boc-3-iodoazetidine (CAS NO.254454-54-1):
.png)
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate
Empirical Formula: C8H14INO2
Molecular Weight: 283.1067
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 29.54 Å2
Molar Refractivity: 55.691 cm3
Molar Volume: 173.458 cm3
Index of Refraction: 1.555
Surface Tension: 42.406 dyne/cm
Density: 1.632 g/cm3
Flash Point: 124.372 °C
Enthalpy of Vaporization: 52.087 kJ/mol
Boiling Point: 282.037 °C at 760 mmHg
Vapour Pressure: 0.003 mmHg at 25°C
Product Categories: Azetidine
SMILES: IC1CN(C(=O)OC(C)(C)C)C1
InChI: InChI=1/C8H14INO2/c1-8(2,3)12-7(11)10-4-6(9)5-10/h6H,4-5H2,1-3H3
1-Boc-3-iodoazetidine Safety Profile
Hazard Codes: 
Xi
1-Boc-3-iodoazetidine Specification
1-Boc-3-iodoazetidine , its cas register number is 254454-54-1. It also can be called 1-N-Boc-3-iodoazetidine ; 1-Boc-3-iodo-azetidine ; N-Boc-3-iodoazetidine ; 3-Iodoazetidine, N-BOC protected ; 1-tert-Butoxycarbonyl-3-iodoazetidine ; 1-boc-3-iodo-azetidine98% ; tert-butyl 3-iodoazetidine-1-carboxylate and so on.
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