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[1,1'-Biphenyl]-2-carboxylicacid, hydrazide

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Name

[1,1'-Biphenyl]-2-carboxylicacid, hydrazide

EINECS N/A
CAS No. 154660-48-7 Density 1.164 g/cm3
PSA 55.12000 LogP 3.04830
Solubility N/A Melting Point 140 °C
Formula C13H12N2O Boiling Point N/A
Molecular Weight 212.251 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 154660-48-7 (2-PHENYLBENZHYDRAZIDE) Hazard Symbols R36/37/38:;
Synonyms

2-Phenylbenzoicacid hydrazide;Biphenyl-2-carboxylic acid hydrazide;Benzoic acid, phenyl hydrazide;2-Biphenylcarboxylic hydrazide;Biphenyl-2-carbohydrazide;

Article Data 10

[1,1'-Biphenyl]-2-carboxylicacid, hydrazide Specification

This chemical is called [1,1'-Biphenyl]-2-carboxylicacid, hydrazide, and it can also be named as 2-Phenylbenzhydrazide. With the molecular formula of C13H12N2O, its molecular weight is 212.25. The CAS registry number of this chemical is 154660-48-7, and its systematic name is Biphenyl-2-carbohydrazide. 

Other characteristics of the [1,1'-Biphenyl]-2-carboxylicacid, hydrazide can be summarised as follows: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.45; (4)ACD/LogD (pH 7.4): 1.45; (5)ACD/BCF (pH 5.5): 7.48; (6)ACD/BCF (pH 7.4): 7.5; (7)ACD/KOC (pH 5.5): 146.93; (8)ACD/KOC (pH 7.4): 147.22; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 63.37 cm3; (15)Molar Volume: 182.2 cm3; (16)Polarizability: 25.12×10-24 cm3; (17)Surface Tension: 49.3 dyne/cm; (18)Density: 1.164 g/cm3.

When you are using this chemical, please be cautious about it as follows: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(c2ccccc2c1ccccc1)NN
2.InChI: InChI=1/C13H12N2O/c14-15-13(16)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
3.InChIKey: URSYVWKUCWNLMA-UHFFFAOYAL

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