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CAS No.: | 6957-85-3 |
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Name: | 2H-BENZO[4,5]THIAZOLO[2,3-C][1,2,4]TRIAZOLE-3-THIONE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C8H5N3S2 |
Molecular Weight: | 207.28 |
Synonyms: | s-Triazolo[3,4-b]benzothiazole-3-thiol(6CI,7CI,8CI);NSC 65299; |
Density: | 1.73 g/cm3 |
Boiling Point: | 339.6 °C at 760 mmHg |
Flash Point: | 159.2 °C |
Hazard Symbols: | Xi |
PSA: | 93.42000 |
LogP: | 2.60660 |
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This chemical is called 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione, and it's also named as s-Triazolo(3,4-b)benzothiazole-3-thiol. With the molecular formula of C8H5N3S2, its molecular weight is 207.28. The CAS registry number of this chemical is 6957-85-3.
Other characteristics of the 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione can be summarised as followings: (1)ACD/LogP: 1.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 76.23 Å2; (7)Index of Refraction: 1.935; (8)Molar Refractivity: 56.96 cm3; (9)Molar Volume: 119.1 cm3; (10)Polarizability: 22.58×10-24cm3; (11)Surface Tension: 75 dyne/cm; (12)Density: 1.73 g/cm3; (13)Flash Point: 159.2 °C; (14)Enthalpy of Vaporization: 58.3 kJ/mol; (15)Boiling Point: 339.6 °C at 760 mmHg; (16)Vapour Pressure: 9.12E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: S=C1N2c3c(S\C2=N\N1)cccc3
2.InChI: InChI=1/C8H5N3S2/c12-7-9-10-8-11(7)5-3-1-2-4-6(5)13-8/h1-4H,(H,9,12)
3.InChIKey: QTXZICUYCJDYLP-UHFFFAOYAA
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 56mg/kg (56mg/kg) | U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02811, |