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1,2,4-Thiadiazol-5-amine,3-(methylthio)-

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Name

1,2,4-Thiadiazol-5-amine,3-(methylthio)-

EINECS N/A
CAS No. 6913-13-9 Density 1.48 g/cm3
PSA 105.34000 LogP 1.42340
Solubility N/A Melting Point 140-144 °C
Formula C3H5N3S2 Boiling Point 318.1 °C at 760 mmHg
Molecular Weight 147.225 Flash Point 146.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 6913-13-9 (5-AMINO-3-METHYLTHIO-1,2,4-THIADIAZOLE) Hazard Symbols IrritantXi
Synonyms

3-Methylmercapto-5-amino-1,2,4-thiadiazole;3-Methylthio-1,2,4-thiadiazole-5-ylamine;

Article Data 9

1,2,4-Thiadiazol-5-amine,3-(methylthio)- Specification

The 1,2,4-Thiadiazol-5-amine,3-(methylthio)-, with the CAS registry number 6913-13-9, is also known as 3-Methylthio-1,2,4-thiadiazole-5-ylamine and 3-Methylmercapto-5-amino-1,2,4-thiadiazole. This chemical's molecular formula is C3H5N3S2 and molecular weight is 147.22. What's more, both its IUPAC name and systematic name are the same which is called 3-(Methylsulfanyl)-1,2,4-thiadiazol-5-amine. Its classification codes are Drug; Therapeutic Agent. When you are dealing with this chemical, you should be very careful. This chemical is irritating to skin or other mucous membranes.

Physical properties about 1,2,4-Thiadiazol-5-amine,3-(methylthio)- are: (1)ACD/LogP: 0.87; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.87; (4)ACD/LogD (pH 7.4): 0.87; (5)ACD/BCF (pH 5.5): 2.71; (6)ACD/BCF (pH 7.4): 2.71; (7)ACD/KOC (pH 5.5): 70.94; (8)ACD/KOC (pH 7.4): 71; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 82.56 Å2; (13)Index of Refraction: 1.662; (14)Molar Refractivity: 36.74 cm3; (15)Molar Volume: 99.2 cm3; (16)Surface Tension: 83.3 dyne/cm; (17)Density: 1.48 g/cm3; (18)Flash Point: 146.2 °C; (19)Enthalpy of Vaporization: 55.96 kJ/mol; (20)Boiling Point: 318.1 °C at 760 mmHg; (21)Vapour Pressure: 0.000369 mmHg at 25 °C; (22)Melting Point: 140-144 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S(c1nc(sn1)N)C
(2) InChI: InChI=1/C3H5N3S2/c1-7-3-5-2(4)8-6-3/h1H3,(H2,4,5,6)
(3) InChIKey: HQKQSHMJHHADQB-UHFFFAOYAI

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 375mg/kg (375mg/kg)   Pharmaceutical Chemistry Journal Vol. 11, Pg. 484, 1977.

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