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2H-Tetrazole,5-(3-methoxyphenyl)-

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Name

2H-Tetrazole,5-(3-methoxyphenyl)-

EINECS -0
CAS No. 73096-36-3 Density 1.288 g/cm3
PSA 63.69000 LogP 0.87530
Solubility N/A Melting Point 156-158 °C
Formula C8H8N4O Boiling Point 377.5 °C at 760 mmHg
Molecular Weight 176.178 Flash Point 137.4 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 73096-36-3 (5-(3-METHOXYPHENYL)-1H-TETRAZOLE) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

1H-Tetrazole, 5-(3-methoxyphenyl)-;

Article Data 24

2H-Tetrazole,5-(3-methoxyphenyl)- Specification

The 2H-Tetrazole,5-(3-methoxyphenyl)-, with the CAS registry number of 73096-36-3, is also known as 1H-Tetrazole, 5-(3-methoxyphenyl)-. Its molecular formula is C8H8N4O and molecular weight is 176.18. What's more, its systematic name is 5-(3-Methoxyphenyl)-2H-tetrazole. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, you should ensure the work place is well-ventilated.

Physical properties about the 2H-Tetrazole,5-(3-methoxyphenyl)- are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.69; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1.06; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 17.47; (8)ACD/KOC (pH 7.4): 2.49; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.83 Å2; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 46.23 cm3; (15)Molar Volume: 136.7 cm3; (16)Surface Tension: 59.2 dyne/cm; (17)Density: 1.288 g/cm3; (18)Flash Point: 137.4 °C; (19)Enthalpy of Vaporization: 62.53 kJ/mol; (20)Boiling Point: 377.5 °C at 760 mmHg; (21)Vapour Pressure: 6.72E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. If contact with eyes accidently, rinse immediately with plenty of water and seek medical advice. In addition, during using it, wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: n1nnnc1c2cc(OC)ccc2
(2) InChI: InChI=1/C8H8N4O/c1-13-7-4-2-3-6(5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12)
(3) InChIKey: KVMUPWSDGZTZGM-UHFFFAOYAZ

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