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Name	(R)-1-Boc-2-cyanopyrrolidine	EINECS	N/A
CAS No.	228244-20-0	Density	1.08 g/cm³
PSA	53.33000	LogP	1.84738
Solubility	N/A	Melting Point	33-36℃(lit.)
Formula	C₁₀H₁₆N₂O₂	Boiling Point	307.9 °C at 760 mmHg
Molecular Weight	196.249	Flash Point	140 °C
Transport Information	N/A	Appearance	N/A
Safety	26-36/37/39	Risk Codes	Xn:;
Molecular Structure		Hazard Symbols	R22-36/37/38-43:;
Synonyms	(R)-1-Boc-2-cyanopyrrolidine;(R)-1-(tert-Butoxycarbonyl)-2-pyrrolidinecarbonitrile;(R)-(+)-1-Boc-2-cyanopyrrolidine, 97+%	Article Data	11

(R)-1-Boc-2-cyanopyrrolidine Chemical Properties

Systematic Name: tert-Butyl (2R)-2-cyanopyrrolidine-1-carboxylate
Synonyms of (R)-1-Boc-2-cyanopyrrolidine (CAS NO.228244-20-0): tert-Butyl (2R)-2-cyanopyrrolidine-1-carboxylate
CAS NO: 228244-20-0
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Molecular Structure:
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 53.33 Å²
Index of Refraction: 1.488
Molar Refractivity: 51.96 cm³
Molar Volume: 180 cm³
Surface Tension: 41.2 dyne/cm
Density: 1.08 g/cm³
Flash Point: 140 °C
Enthalpy of Vaporization: 54.86 kJ/mol
Boiling Point: 307.9 °C at 760 mmHg
Vapour Pressure: 0.000703 mmHg at 25°C
SMILES: O=C(OC(C)(C)C)N1[C@@H](C#N)CCC1
InChI: InChI=1/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m1/s1
InChIKey: MDMSZBHMBCNYNO-MRVPVSSYBH
Std. InChI: InChI=1S/C10H16N2O2/c1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h8H,4-6H2,1-3H3/t8-/m1/s1
Std. InChIKey: MDMSZBHMBCNYNO-MRVPVSSYSA-N

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