| Identification | |
| Name: | 2(3H)-Benzothiazolethione,6-nitro- |
| Synonyms: | 2-Benzothiazolethiol,6-nitro- (7CI); 2-Benzothiazolinethione, 6-nitro- (8CI); Benzothiazole,2-mercapto-6-nitro- (4CI); 2-Mercapto-6-nitrobenzothiazole;6-Nitro-2-benzothiazolinethione; 6-Nitro-2-mercaptobenzothiazole;6-Nitrobenzothiazole-2-thiol; NSC 2630; SKA 6 |
| CAS: | 4845-58-3 |
| EINECS: | 204-405-5 |
| Molecular Formula: | C7H4 N2 O2 S2 |
| Molecular Weight: | 212.251 |
| InChI: | InChI=1S/C7H4N2O2S2/c10-9(11)4-1-2-5-6(3-4)13-7(12)8-5/h1-3H,(H,8,12) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 249-253 °C |
| Flash Point: | 164.5°C |
| Boiling Point: | 348.4°C at 760 mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.768 |
| Specification: |
2(3H)-Benzothiazolethione, 6-nitro- with CAS registry number of 4845-58-3 is yellow powder. It is incompatible with strong oxidizing agents. When heated to decomposition, it yields Nitrogen oxides, Carbon monoxide , irritating and toxic fumes and gases, Carbon dioxide , sulfur oxides (SOx), including Sulfur oxide and Sulfur dioxide . 2(3H)-Benzothiazolethione, 6-nitro- is also known as 2-Benzothiazolethiol, 6-nitro- ; 2-Mercapto-6-nitrobenzothiazole ; 6-Nitro-2-mercaptobenzothiazole ; 6-Nitrobenzothiazole-2-thiol ; NSC 2630 ; USAF EK-3991 ; 2-Benzothiazolinethione, 6-nitro- (8CI) . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 164.5°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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