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Name	4-(1-Adamantyl)-3-thiosemicarbazide	EINECS	N/A
CAS No.	52662-65-4	Density	1.24g/cm³
PSA	82.17000	LogP	2.77510
Solubility	N/A	Melting Point	196-197°C
Formula	C₁₁H₁₉N₃S	Boiling Point	345.5°Cat760mmHg
Molecular Weight	225.35	Flash Point	162.8°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Adamantyl thiosemicarbazide;Hydrazinecarbothioamide,2-tricyclo[3.3.1.13,7]dec-1-yl-;

4-(1-Adamantyl)-3-thiosemicarbazide Chemical Properties

Systematic Name: N-(Tricyclo[3.3.1.1~3,7~]dec-1-yl)hydrazinecarbothioamide
Molecular Structure:
Molecular Formula: C₁₁H₁₉N₃S
Molecular Weight: 225.35
CAS NO: 52662-65-4
H bond acceptors: 3
H bond donors: 4
Freely Rotating Bonds: 2
Polar Surface Area: 41.81 Å²
Index of Refraction: 1.636
Molar Refractivity: 64.83 cm³
Molar Volume: 180.8 cm³
Surface Tension: 60.9 dyne/cm
Density: 1.24 g/cm³
Flash Point: 162.8 °C
Enthalpy of Vaporization: 58.96 kJ/mol
Boiling Point: 345.5 °C at 760 mmHg
Vapour Pressure: 6.12E-05 mmHg at 25°C
Melting Point: 196-197°C
Product Categories of 4-(1-Adamantyl)-3-thiosemicarbazide (CAS NO.52662-65-4): Adamantane derivatives
SMILES: S=C(NN)NC13CC2CC(CC(C1)C2)C3
InChI: InChI=1/C11H19N3S/c12-14-10(15)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6,12H2,(H2,13,14,15)InChIKey: XIOUDVJTOYVRTB-UHFFFAOYAK
Std. InChI: InChI=1S/C11H19N3S/c12-14-10(15)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6,12H2,(H2,13,14,15)
Std. InChIKey: XIOUDVJTOYVRTB-UHFFFAOYSA-N

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