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4-(1,2,3-Thiadiazol-4-yl)benzoic acid

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Name

4-(1,2,3-Thiadiazol-4-yl)benzoic acid

EINECS N/A
CAS No. 187999-31-1 Density 1.44g/cm3
PSA 91.32000 LogP 1.90330
Solubility N/A Melting Point 230 °C
Formula C9H6N2O2S Boiling Point 415.4 °C at 760 mmHg
Molecular Weight 206.22 Flash Point 205 °C
Transport Information N/A Appearance N/A
Safety S26;S37/39 Risk Codes R36/37/38
Molecular Structure Molecular Structure of 187999-31-1 (4-(1,2,3-Thiadiazol-4-yl)benzoic acid) Hazard Symbols IrritantXi
Synonyms

benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-;RARECHEM AL BO 1560;AKOS BB-8738;

 

4-(1,2,3-Thiadiazol-4-yl)benzoic acid Specification

The 4-(1,2,3-Thiadiazol-4-yl)benzoic acid with the cas number 187999-31-1,is also called benzoic acid, 4-(1,2,3-thiadiazol-4-yl)-  .This chemical belongs to the following product categories :(1)Carboxylic Acids; (2)Phenyls & Phenyl-Het; (3)Carboxylic Acids; (4)Phenyls & Phenyl-Het.

The properties of the 4-(1,2,3-Thiadiazol-4-yl)benzoic acid are :(1)#H bond acceptors:  4  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  2  ; (4)Polar Surface Area:  80.32 Å2  ; (5)Index of Refraction:  1.651 ; (6)Molar Refractivity:  52.34 cm3  ; (7)Molar Volume:  143.1 cm3  ; (8)Polarizability:  20.74×10-24cm3  ; (9)Surface Tension:  70 dyne/cm  ; (10)Enthalpy of Vaporization:  70.48 kJ/mol  ; (11)Vapour Pressure:  1.21×10-07 mmHg at 25°C.

When you are using the 4-(1,2,3-Thiadiazol-4-yl)benzoic acid , please be cautious about it as the following:(1)Irritating to eyes, respiratory system and skin; (2)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (3)Wear suitable gloves and eye/face protection.

This product can be supplied by the following suppliers :(1)J & K Chemical Limited; (2)Atomax Chemicals Co., Ltd ; (3)Shanghai Boka-chem Tech. Inc.; (4)Ryan Scientific, Inc.  ; (5)Atlantic Research Chemicals Ltd. ; (6)Maybridge Chemical Co., Ltd. ; (7)3B Scientific Corporation .

You can still convert the following datas into molecular structure :
1、O=C(O)c2ccc(c1nnsc1)cc2
2、InChI=1/C9H6N2O2S/c12-9(13)7-3-1-6(2-4-7)8-5-14-11-10-8/h1-5H,(H,12,13)

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