Molecular Structure of L-Propargylglycine (23235-01-0):

IUPAC Name: (2S)-2-Aminopent-4-ynoic acid 
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11458 g/mol
XLogP3-AA: -2.8
H-Bond Donor: 2
H-Bond Acceptor: 3
Canonical SMILES: C#CCC(C(=O)O)N
Isomeric SMILES: C#CC[C@@H](C(=O)O)N
InChI: InChI=1S/C5H7NO2/c1-2-3-4(6)5(7)8/h1,4H,3,6H2,(H,7,8)/t4-/m0/s1
InChIKey: DGYHPLMPMRKMPD-BYPYZUCNSA-N
Index of Refraction: 1.512
Molar Refractivity: 28.09 cm³
Molar Volume: 93.5 cm³
Surface Tension: 58.1 dyne/cm
Density: 1.209 g/cm³
Flash Point: 118.3 °C
Boiling Point: 272.1 °C at 760 mmHg
Enthalpy of Vaporization: 56.17 kJ/mol
Vapour Pressure: 0.00174 mmHg at 25 °C
Water Solubility: 3.113e+004 mg/L at 25 °C
Storage Temp.: 2-8 °C

Safety Information of L-Propargylglycine (23235-01-0):
Safety Statements: 22-24/25
22: Do not breathe dust
24/25: Avoid contact with skin and eyes
WGK Germany: 3
F: 10

  L-Propargylglycine (23235-01-0) is a kind of amino acids, also known as  (S)-2-Amino-4-pentynoic acid ; Propargylglycine ; 4-Pentynoic acid, 2-amino-, (S)- ; (2S)-2-Aminopent-4-ynoic acid ; 4-Pentynoic acid, 2-amino-, (2S)- ; (2S)-2-Amino-4-Pentynoic acid .