Products Categories
| CAS No.: | 2044-27-1 |
|---|---|
| Name: | 1-methylpyridine-2-thione |
| Article Data: | 3 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H7NS |
| Molecular Weight: | 125.194 |
| Synonyms: | 1-Methyl-2(1H)-pyridinethione;1-Methyl-2(1H)-pyridothione;1-Methyl-2-pyridinethione;1-Methyl-2-thiopyridone;N-Methyl-2-pyridinethione;N-Methyl-2-thiopyridone;NSC 157922; |
| Density: | 1.16 g/cm3 |
| Boiling Point: | 187.6 °C at 760 mmHg |
| Flash Point: | 67.2 °C |
| PSA: | 37.02000 |
| LogP: | 1.75460 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:10 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 2(1H)-Pyridinethione,1-methyl-, and its IUPAC name is 1-methylpyridine-2-thione. With the molecular formula of C6H7NS, its molecular weight is 125.19. The CAS registry number of this chemical is 2044-27-1. Additionally, its classificaiton code is Drug / Therapeutic Agent.
Other characteristics of the 2(1H)-Pyridinethione,1-methyl- can be summarised as followings: (1)ACD/LogP: 0.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.08; (4)ACD/LogD (pH 7.4): 0.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.27; (8)ACD/KOC (pH 7.4): 26.27; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 35.33 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 38.59 cm3; (15)Molar Volume: 107.5 cm3; (16)Polarizability: 15.29×10-24cm3; (17)Surface Tension: 52 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 67.2 °C; (20)Enthalpy of Vaporization: 42.38 kJ/mol; (21)Boiling Point: 187.6 °C at 760 mmHg; (22)Vapour Pressure: 0.626 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: S=C1/C=C\C=C/N1C
2.InChI: InChI=1/C6H7NS/c1-7-5-3-2-4-6(7)8/h2-5H,1H3
3.InChIKey: UHOAUPKGWPQNDM-UHFFFAOYAE
The toxicity data is as follows:
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | intravenous | 300mg/kg (300mg/kg) | Archives Internationales de Pharmacodynamie et de Therapie. Vol. 93, Pg. 143, 1953. |