Basic Information | Post buying leads | Suppliers |
Name |
3-Methyl-2-benzothiazolinone hydrazone hydrochloride |
EINECS | 238-428-7 |
CAS No. | 149022-15-1 | Density | N/A |
PSA | 71.55000 | LogP | 2.51650 |
Solubility | Soluble in water, dimethyl sulfoxide and methanol. | Melting Point |
276-278 °C |
Formula | C8H9N3S.HCl | Boiling Point | 342.9 °C at 760 mmHg |
Molecular Weight | 215.7 | Flash Point | 161.2 °C |
Transport Information | UN 2811 | Appearance | N/A |
Safety | S26;S36;S45 | Risk Codes | R25;R36 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
(2Z)-2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride (1:1);2(3H)-Benzothiazolone, 3-methyl-, hydrazone, hydrochloride;2-Benzothiazolinone, 3-methyl-, hydrazone, monohydrochloride (8CI); |
The 3-Methyl-2-benzothiazolinone hydrazone hydrochloride with the cas number 149022-15-1, is also called (2Z)-2-hydrazinylidene-3-methyl-2,3-dihydro-1,3-benzothiazole hydrochloride (1:1) .This chemical belongs to the following product categories:(1)Intermediates of Dyes and Pigments; (2)Heterocyclic Compounds.
The properties of the 3-Methyl-2-benzothiazolinone hydrazone hydrochloride are: (1)#H bond acceptors: 3 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 44.14 Å2 ; (5)Enthalpy of Vaporization: 58.67 kJ/mol ; (6)Vapour Pressure: 7.31×10-5 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:(1)Toxic if swallowed; (2)Irritating to eyes.; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable protective clothing; (5)In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible).
This product can be supplied by the following suppliers: (1)J & K SCIENTIFIC LTD.; (2)Alfa Aesar ; (3)TCI (Shanghai) Development Co., Ltd.; (4)Energy Chemical; (5)ALFA AESAR, AVOCADO, LANCASTER; (6)Sisco Research Laboratories Pvt. Ltd.; (7)Waterstone Technology, LLC; (8)Dr. Jagath Reddy's Heterocyclics.
You can still convert the following datas into molecular structure :
1.Cl.N(=C2\Sc1ccccc1N2C)\N
2.InChI=1/C8H9N3S.ClH/c1-11-6-4-2-3-5-7(6)12-8(11)10-9;/h2-5H,9H2,1H3;1H/b10-8-;