Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione |
EINECS | N/A |
CAS No. | 6957-85-3 | Density | 1.73 g/cm3 |
PSA | 93.42000 | LogP | 2.60660 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H5N3S2 | Boiling Point | 339.6 °C at 760 mmHg |
Molecular Weight | 207.28 | Flash Point | 159.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
s-Triazolo[3,4-b]benzothiazole-3-thiol(6CI,7CI,8CI);NSC 65299; |
Article Data | 12 |
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, |