IUPAC Name: 2-amino-4-chloro-5-formylthiophene-3-carbonitrile
Empirical Formula: C6H3ClN2OS
Molecular Weight: 186.6188g/mol
Structure of 3-Thiophenecarbonitrile,2-amino-4-chloro-5-formyl- (CAS NO.104366-23-6):
Index of Refraction: 1.646
Molar Refractivity: 42.87 cm3
Molar Volume: 118 cm3
Polarizability: 16.99×10-24cm3
Surface Tension: 77.3 dyne/cm
Density: 1.58 g/cm3
Flash Point: 175.3 °C
Enthalpy of Vaporization: 61.27 kJ/mol
Boiling Point: 366.3 °C at 760 mmHg
Vapour Pressure: 1.48E-05 mmHg at 25°C
Canonical SMILES: C(=O)C1=C(C(=C(S1)N)C#N)Cl
InChI: InChI=1S/C6H3ClN2OS/c7-5-3(1-8)6(9)11-4(5)2-10/h2H,9H2
InChIKey: XIZSUYSWKGAOCN-UHFFFAOYSA-N
Hazard Codes: Xi
Hazard Note: Irritant
3-Thiophenecarbonitrile,2-amino-4-chloro-5-formyl- , its cas register number is 104366-23-6. It also can be called 2-Amino-4-chloro-5-formyl-3-thiophenecarbonitrile ; 2-Amino-4-chloro-5-formylthiophene-3-carbonitrile ; 5-Amino-4-Cyano-3-Chlorothiophene-2-Formaldehyde .
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