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CAS No.: | 2536-91-6 |
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Name: | 2-Amino-6-methylbenzothiazole |
Article Data: | 119 |
Molecular Structure: | |
Formula: | C8H8N2S |
Molecular Weight: | 164.231 |
Synonyms: | Benzothiazole,1-amino-5-methyl- (3CI);Benzothiazole, 2-amino-6-methyl- (6CI,7CI,8CI);6-Methyl-1,3-benzothiazol-2-amine;6-Methyl-1,3-benzothiazol-2-ylamine;6-Methyl-2-aminobenzothiazole;6-Methyl-2-benzothiazolamine;6-Methyl-2-benzothiazolylamine;6-Methylbenzo[d]thiazol-2-amine;NSC 118944;NSC 12760; |
EINECS: | 219-801-3 |
Density: | 1.315 g/cm3 |
Melting Point: | 140-142 °C(lit.) |
Boiling Point: | 322 °C at 760 mmHg |
Flash Point: | 148.6 °C |
Appearance: | white to light yellow crystal powder |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37/39 |
PSA: | 67.15000 |
LogP: | 2.76810 |
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1. | ivn-mus LD50:84 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 105 (1952),486. |