CasNo.25444-82-0,1-ADAMANTYLTHIOUREA,1-Adamantylthiourea(25444-82-0) Suppliers

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Keywords

25444-82-0 1-Adamantylthiourea adamantane

Quick Details

Appearance:offwhite solid
Application:25444-82-0
PackAge:25kg
ProductionCapacity:2|Metric Ton|Month
Storage:AMB
Transportation:25444-82-0

Superiority:

IUPAC Name: 1-Adamantylthiourea
Molecular Structure:

Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.339
CAS NO: 25444-82-0
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 38.57 Å²
Index of Refraction: 1.624
Molar Refractivity: 61.17 cm³
Molar Volume: 173.1 cm³
Surface Tension: 57.5 dyne/cm
Density: 1.21 g/cm³
Flash Point: 151.6 °C
Enthalpy of Vaporization: 56.93 kJ/mol
Boiling Point: 327 °C at 760 mmHg
Vapour Pressure: 0.000208 mmHg at 25°C
Melting Point: 197 °C
Synonyms: N-1-Adamantylthiourea ; Thiourea, N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Product Categories of 1-Adamantylthiourea (CAS NO.25444-82-0): Adamantane derivatives;Adamantanes
SMILES: S=C(N)NC13CC2CC(CC(C1)C2)C3
InChI: InChI=1/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)
InChIKey: LRWQENBAFMBIJR-UHFFFAOYAF
Std. InChI: InChI=1S/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)
Std. InChIKey: LRWQENBAFMBIJR-UHFFFAOYSA-N

Details:

IUPAC Name: 1-Adamantylthiourea
Molecular Structure:

Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.339
CAS NO: 25444-82-0
H bond acceptors: 2
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 38.57 Å²
Index of Refraction: 1.624
Molar Refractivity: 61.17 cm³
Molar Volume: 173.1 cm³
Surface Tension: 57.5 dyne/cm
Density: 1.21 g/cm³
Flash Point: 151.6 °C
Enthalpy of Vaporization: 56.93 kJ/mol
Boiling Point: 327 °C at 760 mmHg
Vapour Pressure: 0.000208 mmHg at 25°C
Melting Point: 197 °C
Synonyms: N-1-Adamantylthiourea ; Thiourea, N-tricyclo[3.3.1.1~3,7~]dec-1-yl-
Product Categories of 1-Adamantylthiourea (CAS NO.25444-82-0): Adamantane derivatives;Adamantanes
SMILES: S=C(N)NC13CC2CC(CC(C1)C2)C3
InChI: InChI=1/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)
InChIKey: LRWQENBAFMBIJR-UHFFFAOYAF
Std. InChI: InChI=1S/C11H18N2S/c12-10(14)13-11-4-7-1-8(5-11)3-9(2-7)6-11/h7-9H,1-6H2,(H3,12,13,14)
Std. InChIKey: LRWQENBAFMBIJR-UHFFFAOYSA-N