5-Methyl-1-benzalamino-tetrazole supplier

Name
5-Methyl-1-benzalamino-tetrazole
EINECS
CAS No. 56640-73-4
Article Data1
CAS DataBase
Density 1.255 g/cm³
Solubility
Melting Point
Formula C₉H₉N₅
Boiling Point 359.9 °C at 760 mmHg
Molecular Weight 187.204
Flash Point 171.462 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-((1E)-2-Phenyl-1-azavinyl)-5-methyl-1,2,3,4-tetraazole;5-Methyl-N-[(E)-phenylmethylidene]-1H-tetrazol-1-amine;
PSA 55.96000
LogP 0.86370

5-Methyl-1-benzalamino-tetrazole Specification

The 5-Methyl-1-benzalamino-tetrazole, with the CAS registry number 56640-73-4, is also known as 5-Methyl-N-[(E)-phenylmethylidene]-1H-tetrazol-1-amine. It belongs to the product category of pharmacetical. This chemical's molecular formula is C₉H₉N₅ and molecular weight is 187.20. What's more, its IUPAC name is N-(5-methyltetrazol-1-yl)-1-phenylmethanimine.

Physical properties of 5-Methyl-1-benzalamino-tetrazole are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.96 Å²; (7)Index of Refraction: 1.657; (8)Molar Refractivity: 54.91 cm³; (9)Molar Volume: 149.208 cm³; (10)Polarizability: 21.768×10^-24cm³; (11)Surface Tension: 50.571 dyne/cm; (12)Density: 1.255 g/cm³; (13)Flash Point: 171.462 °C; (14)Enthalpy of Vaporization: 60.555 kJ/mol; (15)Boiling Point: 359.9 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=C/c1ccccc1)\n2nnnc2C
(2)Std. InChI: InChI=1S/C9H9N5/c1-8-11-12-13-14(8)10-7-9-5-3-2-4-6-9/h2-7H,1H3/b10-7+
(3)Std. InChIKey: WPEIMSRVCICHJM-JXMROGBWSA-N

Product Name

5-Methyl-1-benzalamino-tetrazole

5-Methyl-1-benzalamino-tetrazole Specification

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