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Hydrazinecarbothioamide,N-1-piperidinyl-

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Name

Hydrazinecarbothioamide,N-1-piperidinyl-

EINECS N/A
CAS No. 91469-16-8 Density 1.23 g/cm3
PSA 85.41000 LogP 1.14510
Solubility N/A 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 N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 91469-16-8 (4-(N-PIPERIDINO)-THIOSEMICARBAZIDE) Hazard Symbols N/A
Synonyms

Semicarbazide,4-piperidino-3-thio- (7CI);

Article Data 3

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

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