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| CAS No.: | 149022-15-1 |
|---|---|
| Name: | 3-Methyl-2-benzothiazolinone hydrazone hydrochloride |
| Molecular Structure: | |
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|
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| Formula: | C8H9N3S.HCl |
| Molecular Weight: | 215.7 |
| 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); |
| EINECS: | 238-428-7 |
| Melting Point: | 276-278 °C |
| Boiling Point: | 342.9 °C at 760 mmHg |
| Flash Point: | 161.2 °C |
| Solubility: | Soluble in water, dimethyl sulfoxide and methanol. |
| Hazard Symbols: |
 T
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| Risk Codes: | R25;R36 |
| Safety: | S26;S36;S45 |
| Transport Information: | UN 2811 |
| PSA: | 71.55000 |
| LogP: | 2.51650 |
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Specification
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-;