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Benzamide, 2-chloro-3,4-dimethoxy-

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Name

Benzamide, 2-chloro-3,4-dimethoxy-

EINECS N/A
CAS No. 175136-02-4 Density 1.282 g/cm3
PSA 61.55000 LogP 2.15640
Solubility N/A Melting Point 165 °C
Formula C9H10ClNO3 Boiling Point 275.2 °C at 760 mmHg
Molecular Weight 215.636 Flash Point 120.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 175136-02-4 (2-CHLORO-3,4-DIMETHOXYBENZAMIDE) Hazard Symbols R36/37/38:;
Synonyms

2-CHLORO-3,4-DIMETHOXYBENZAMIDE

 

Benzamide, 2-chloro-3,4-dimethoxy- Specification

This chemical is called Benzamide, 2-chloro-3,4-dimethoxy-, and its systematic name is 2-chloro-3,4-dimethoxybenzamide. With the molecular formula of C9H10ClNO3, its molecular weight is 215.63. The CAS registry number of this chemical is 175136-02-4.

Other characteristics of the Benzamide, 2-chloro-3,4-dimethoxy- can be summarised as followings: (1)ACD/LogP: 1.20; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.2; (4)ACD/LogD (pH 7.4): 1.2; (5)ACD/BCF (pH 5.5): 4.83; (6)ACD/BCF (pH 7.4): 4.83; (7)ACD/KOC (pH 5.5): 107.38; (8)ACD/KOC (pH 7.4): 107.38; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.77 Å2; (13)Index of Refraction: 1.548; (14)Molar Refractivity: 53.43 cm3; (15)Molar Volume: 168 cm3; (16)Polarizability: 21.18×10-24cm3; (17)Surface Tension: 43.1 dyne/cm; (18)Density: 1.282 g/cm3; (19)Flash Point: 120.2 °C; (20)Enthalpy of Vaporization: 51.36 kJ/mol; (21)Boiling Point: 275.2 °C at 760 mmHg; (22)Vapour Pressure: 0.00517 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1c(ccc(OC)c1OC)C(=O)N
2.InChI: InChI=1/C9H10ClNO3/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4H,1-2H3,(H2,11,12)
3.InChIKey: RTGUEWMXSKEOOA-UHFFFAOYAK

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