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2-Thio-6-azathymine

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Name

2-Thio-6-azathymine

EINECS 210-445-4
CAS No. 615-76-9 Density 1.63 g/cm3
PSA 93.63000 LogP 0.13590
Solubility Soluble in water (partly), and formic acid (5 %). Melting Point 218-221 °C(lit.)
Formula C4H5N3OS Boiling Point 356.4 °C at 760 mmHg
Molecular Weight 143.169 Flash Point 169.4 °C
Transport Information N/A Appearance light yellow to beige crystalline flakes
Safety 36/37/39-26-22-16 Risk Codes 20/21/22-11
Molecular Structure Molecular Structure of 615-76-9 (6-AZA-2-THIOTHYMINE) Hazard Symbols HarmfulXn
Synonyms

as-Triazin-5-ol,3-mercapto-6-methyl- (6CI,7CI);as-Triazine-3,5(2H,4H)-dione, 6-methyl-3-thio-(8CI);3-Mercapto-5-hydroxy-6-methyl-1,2,4-triazine;5-Methyl-2-thio-6-azauracil;6-Aza-2-thiothymine;NSC 102906;NSC 1609;NSC38618;

Article Data 32

2-Thio-6-azathymine Specification

The 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-, with the CAS registry number 615-76-9, is also known as 6-Aza-2-thiothymine. It belongs to the product category of Heterocyclic Compounds. Its EINECS number is 210-445-4. This chemical's molecular formula is C4H5N3OS and molecular weight is 143.17. What's more, its systematic name is 6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one. Its classification code is Drug / Therapeutic Agent. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place.

Physical properties of 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo- are: (1)ACD/LogP: -1.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.47; (4)ACD/LogD (pH 7.4): -1.96; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.72; (8)ACD/KOC (pH 7.4): 1.2; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 68 Å2; (13)Index of Refraction: 1.749; (14)Molar Refractivity: 35.58 cm3; (15)Molar Volume: 87.3 cm3; (16)Polarizability: 14.1×10-24cm3; (17)Surface Tension: 57 dyne/cm; (18)Density: 1.63 g/cm3; (19)Flash Point: 169.4 °C; (20)Enthalpy of Vaporization: 62.54 kJ/mol; (21)Boiling Point: 356.4 °C at 760 mmHg; (22)Vapour Pressure: 1.42E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-oxo-propionic acid and thiosemicarbazide at the temperature of 90 - 100 °C. This reaction will need reagent aq. NaHCO3 with the reaction time of 3 hours. The yield is about 80%.

1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo- can be prepared by 2-oxo-propionic acid and thiosemicarbazide at the temperature of 90 - 100 °C

Uses of 1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo-: it can be used to produce 3-(trans-crotylthio)-6-phenyl-1,2,4-triazin-5(2H)-one at the ambient temperature. It will need reagent sodium methoxide and solvent methanol. The yield is about 52.1%.

1,2,4-Triazin-5(2H)-one, 3,4-dihydro-6-methyl-3-thioxo- can be used to produce 3-(trans-crotylthio)-6-phenyl-1,2,4-triazin-5(2H)-one at the ambient temperature

When you are using this chemical, please be cautious about it as the following:
This chemical is highly flammable, so you should keep it away from sources of ignition - No smoking. It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.You should not breathe dust. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C(=N/NC(=S)N1)C
(2)Std. InChI: InChI=1S/C4H5N3OS/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9)
(3)Std. InChIKey: NKOPQOSBROLOFP-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 800mg/kg (800mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 95, Pg. 123, 1953.

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