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Ethacridine lactate monohydrate

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Name

Ethacridine lactate monohydrate

EINECS 217-408-1
CAS No. 6402-23-9 Density N/A
PSA 140.92000 LogP 3.50100
Solubility N/A Melting Point 243-245 °C(lit.)
Formula C15H15N3O.C3H6O3.H2O Boiling Point 523.5 °C at 760 mmHg
Molecular Weight 361.39200 Flash Point 270.4 °C
Transport Information N/A Appearance white powder
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 6402-23-9 (Ethacridine lactate monohydrate) Hazard Symbols IrritantXi
Synonyms

7-ethoxyacridine-3,9-diamine;Aethacridinum;

 

Ethacridine lactate monohydrate Specification

The Ethacridine lactate monohydrate, with the CAS registry number of 6402-23-9, is also known as 7-Ethoxyacridine-3,9-diamine. Its EINECS registry number is 217-408-1. This chemical's molecular formula is C15H15N3O.C3H6O3.H2O and molecular weight is 361.4. What's more, its systematic name is 2-Hydroxypropanoic acid - 7-ethoxyacridine-3,9-diamine hydrate (1:1:1). In addition, it must be stored in airtight containers and placed in a dry, cool place at -20 °C. It belongs to vitamin and used for prevent scurvy and chronic infectious diseases.

Physical properties about the Ethacridine lactate monohydrate are: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 28.6 Å2; (7)Flash Point: 270.4 °C; (8)Enthalpy of Vaporization: 79.71 kJ/mol; (9)Boiling Point: 523.5 °C at 760 mmHg; (10)Vapour Pressure: 4.72E-11 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. Besides, during using it, wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1) SMILES:O=C(O)C(O)C.O.O(c2ccc1nc3c(c(c1c2)N)ccc(c3)N)CC
(2) InChI:InChI=1/C15H15N3O.C3H6O3.H2O/c1-2-19-10-4-6-13-12(8-10)15(17)11-5-3-9(16)7-14(11)18-13;1-2(4)3(5)6;/h3-8H,2,16H2,1H3,(H2,17,18);2,4H,1H3,(H,5,6);1H2
(3) InChIKey:NYEPHMYJRNWPLA-UHFFFAOYAD

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