2,5-Diamino-1,4-benzenedithiol dihydrochloride supplier

Name
2,5-DIAMINO-1,4-BENZENEDITHIOL DIHYDROCHLORIDE
EINECS
CAS No. 75464-52-7
Article Data2
CAS DataBase
Density
Solubility
Melting Point 210°C(dec.)(lit.)
Formula C₆H₈N₂S₂^.2(HCl)
Boiling Point 420.1 °C at 760 mmHg
Molecular Weight 245.197
Flash Point 207.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms 1,4-Benzenedithiol,2,5-diamino-, dihydrochloride (9CI);2,5-Diamino-1,4-benzenedithiol dihydrochloride;
PSA 129.64000
LogP 4.19480

2,5-Diamino-1,4-benzenedithiol dihydrochloride Specification

The 2,5-Diamino-1,4-benzenedithiol dihydrochloride with the CAS number 75464-52-7 is also called 1,4-Benzenedithiol,2,5-diamino-, hydrochloride (1:2). The systematic name is 2,5-diaminobenzene-1,4-dithiol dihydrochloride. Its molecular formula is C₆H₈N₂S₂^.2(HCl). This chemical belongs to the following product categories: (1)Fluorenes, etc. (reagent for high-performance polymer research); (2)Functional Materials; (3)Reagent for High-Performance Polymer Research.

The properties of the 2,5-Diamino-1,4-benzenedithiol dihydrochloride are: (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 7; (6)ACD/KOC (pH 7.4): 7; (7)#H bond acceptors: 2; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 129.64 Å²; (11)Enthalpy of Vaporization: 68.7 kJ/mol; (12)Vapour Pressure: 1.85×10^-7 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is harmful by inhalation, in contact with skin and if swallowed. It is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.Sc1cc(N)c(S)cc1N
(2)InChI: InChI=1/C6H8N2S2.2ClH/c7-3-1-5(9)4(8)2-6(3)10;;/h1-2,9-10H,7-8H2;2*1H
(3)InChIKey: HVXLKRWRWNFGBA-UHFFFAOYAY

Product Name

2,5-DIAMINO-1,4-BENZENEDITHIOL DIHYDROCHLORIDE

2,5-Diamino-1,4-benzenedithiol dihydrochloride Specification

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