Cafenstrole supplier | CasNO.125306-83-4

Name
CAFENSTROLE
EINECS 200-528-9
CAS No. 125306-83-4
Article Data2
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 115 °C
Formula C₁₆H₂₂N₄O₃S
Boiling Point 525.4 °C at 760 mmHg
Molecular Weight 350.442
Flash Point 271.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms CH 900;Grachitor;Himeadow;
PSA 93.54000
LogP 3.42680

Cafenstrole Specification

The CAS registry number of 1H-1,2,4-Triazole-1-carboxamide,N,N-diethyl-3-[(2,4,6-trimethylphenyl)sulfonyl]- is 125306-83-4. In addition, the molecular formula is C₁₆H₂₂N₄O₃S and the molecular weight is 350.44. Its systematic name is N,N-diethyl-3-[(2,4,6-trimethylphenyl)sulfonyl]-1H-1,2,4-triazole-1-carboxamide. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about 1H-1,2,4-Triazole-1-carboxamide,N,N-diethyl-3-[(2,4,6-trimethylphenyl)sulfonyl]- are: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 7; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 93.54 Å²; (7)Index of Refraction: 1.599; (8)Molar Refractivity: 94.88 cm³; (9)Molar Volume: 277.3 cm³; (10)Polarizability: 37.61 ×10^-24cm³; (11)Surface Tension: 45.2 dyne/cm; (12)Density: 1.26 g/cm³; (13)Flash Point: 271.5 °C; (14)Enthalpy of Vaporization: 79.95 kJ/mol; (15)Boiling Point: 525.4 °C at 760 mmHg; (16)Vapour Pressure: 3.95E-11 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ncn(n1)C(=O)N(CC)CC)c2c(cc(cc2C)C)C
(2)Std. InChI: InChI=1S/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3
(3)Std. InChIKey: HFEJHAAIJZXXRE-UHFFFAOYSA-N

Product Name

CAFENSTROLE

Cafenstrole Specification

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