Products Categories
| CAS No.: | 52547-00-9 |
|---|---|
| Name: | 5-AMINO-3-METHYLISOTHIAZOLE HYDROCHLORIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C4H7ClN2S |
| Molecular Weight: | 150.632 |
| Synonyms: | 5-Amino-3-methylisothiazolemonohydrochloride;5-Isothiazolamine,3-methyl-, monohydrochloride (9CI); |
| EINECS: | 257-997-2 |
| Melting Point: | 300 °C(lit.) |
| Boiling Point: | 120.7 °C at 760 mmHg |
| Flash Point: | 26.8 °C |
| Appearance: | yellow to red-brown to brown powder |
| Safety: | 22-24/25 |
| PSA: | 67.15000 |
| LogP: | 2.41690 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 548773-13-32-amino-4,6-dimethylpyrimidine-5-carboxylic acid
What can I do for you?
Get Best Price
Specification
The 3-Methyl-5-isothiazolamine hydro-chloride, with the CAS registry number 52547-00-9, is also known as 5-Isothiazolamine, 3-methyl-, hydrochloride (1:1). Its molecular formula is C4H7ClN2S and its systematic name is 3-methyl-1,2-thiazol-5-aminium chloride. Additionally, its product categories are Amines; Heterocyclic Compounds; Chemical Amines; Bases & Related Reagents; Heterocycles; Nucleotides; Sulfur & Selenium Compounds; Building Blocks; Heterocyclic Building Blocks; Thiazoles. However, this chemical should be kept cool and dry.
Other characteristics of the 3-Methyl-5-isothiazolamine hydro-chloride can be summarised as followings: (1)/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.38; (4)ACD/LogD (pH 7.4): -1.09; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.98; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 41.13 Å2; (13)Flash Point: 26.8 °C; (14)Enthalpy of Vaporization: 35.88 kJ/mol; (15)Boiling Point: 120.7 °C at 760 mmHg; (16)Vapour Pressure: 15 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: Do not breathe dust. Avoid contacting with skin and eyes.
You can still convert the following datas into molecular structure:
1.SMILES: [Cl-].n1sc(cc1C)[NH3+]
2.InChI: InChI=1/C4H6N2S.ClH/c1-3-2-4(5)7-6-3;/h2H,5H2,1H3;1H
3.InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYAS