Hydrazinecarbothioamide,N-1-piperidinyl- supplier

Name
4-(N-PIPERIDINO)-THIOSEMICARBAZIDE
EINECS
CAS No. 91469-16-8
Article Data3
CAS DataBase
Density 1.23 g/cm³
Solubility
Melting Point 170-171 °C
Formula C₆H₁₄N₄S
Boiling Point 280.3 °C at 760 mmHg
Molecular Weight 174.27
Flash Point 123.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Semicarbazide,4-piperidino-3-thio- (7CI);
PSA 85.41000
LogP 1.14510

Hydrazinecarbothioamide,N-1-piperidinyl- Specification

This chemical is called Hydrazinecarbothioamide,N-1-piperidinyl-, and its systematic name is 1-amino-3-(1-piperidyl)thiourea. With the molecular formula of C₆H₁₄N₄S, its molecular weight is 174.27. The CAS registry number of this chemical is 91469-16-8.

Other characteristics of the Hydrazinecarbothioamide,N-1-piperidinyl- can be summarised as followings: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 85.41 Å²; (5)Index of Refraction: 1.624; (6)Molar Refractivity: 49.7 cm³; (7)Molar Volume: 140.6 cm³; (8)Polarizability: 19.7×10^-24cm³; (9)Surface Tension: 65.3 dyne/cm; (10)Density: 1.23 g/cm³; (11)Flash Point: 123.3 °C; (12)Enthalpy of Vaporization: 51.9 kJ/mol; (13)Boiling Point: 280.3 °C at 760 mmHg; (14)Vapour Pressure: 0.00381 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C1CCN(CC1)NC(=S)NN
2.InChI: InChI=1/C6H14N4S/c7-8-6(11)9-10-4-2-1-3-5-10/h1-5,7H2,(H2,8,9,11)
3.InChIKey: ZBIUNSHBFMMYCZ-UHFFFAOYAK

Product Name

4-(N-PIPERIDINO)-THIOSEMICARBAZIDE

Hydrazinecarbothioamide,N-1-piperidinyl- Specification

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