CasNo.52662-65-4,4-(1-ADAMANTYL)THIOSEMICARBAZIDE,4-(1-Adamantyl)-3-thiosemicarbazide(52662-65-4) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,

Keywords

52662-65-4 4-(1-Adamantyl)-3-thiosemicarbazide adamantane

Quick Details

Appearance:offwhite solid
Application:52662-65-4
PackAge:25kg
ProductionCapacity:2|Metric Ton|Month
Storage:AMB
Transportation:52662-65-4

Superiority:

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

Details:

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