- 2-Amino-5-bromo-4-methylthiazole
- 2-Amino-5-bromo-4-methylthiazole hydrochloride
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Cas Database |
| Name |
2-Amino-5-bromo-4-methylthiazole hydrochloride |
EINECS | N/A |
| CAS No. | 133692-16-7 | Density | N/A |
| PSA | 67.15000 | LogP | 3.17940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H6BrClN2S | Boiling Point | 324.9 °C at 760 mmHg |
| Molecular Weight | 229.52584 | Flash Point | 150.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39 | Risk Codes | 41 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-AMINO-5-BROMO-4-METHYLTHIAZOLE HYDROCHLORIDE;5-BroMo-4-Methyl-thiazol-2-ylaMinehydrobroMide;5-Bromo-4-methyl-1,3-thiazol-2-amine hydrochloride;5-broMo-4-Methylthiazol-2-aMine hydrochloride |
Article Data | 2 |
2-Amino-5-bromo-4-methylthiazole hydrochloride Specification
The 2-Amino-5-bromo-4-methylthiazole hydrochloride, with CAS registry number 133692-16-7, has the systematic name of 5-bromo-4-methyl-1,3-thiazol-2-amine hydrochloride. Besides this, it is also called 2-Amino-5-bromo-4-methylthiazole HCl. And the chemical formula of this chemical is C4H6BrClN2S.
Physical properties of 2-Amino-5-bromo-4-methylthiazole hydrochloride: (1)ACD/LogP: 1.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.61; (5)ACD/BCF (pH 5.5): 9.4; (6)ACD/BCF (pH 7.4): 9.88; (7)ACD/KOC (pH 5.5): 170.62; (8)ACD/KOC (pH 7.4): 179.28; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 67.15 Å2; (13)Flash Point: 150.3 °C; (14)Enthalpy of Vaporization: 57.82 kJ/mol; (15)Boiling Point: 324.9 °C at 760 mmHg; (16)Vapour Pressure: 0.000174 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Brc1sc(N)nc1C
(2)InChI: InChI=1/C4H5BrN2S.ClH/c1-2-3(5)8-4(6)7-2;/h1H3,(H2,6,7);1H
(3)InChIKey: OTWSIBXEPMKIFH-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C4H5BrN2S.ClH/c1-2-3(5)8-4(6)7-2;/h1H3,(H2,6,7);1H
(5)Std. InChIKey: OTWSIBXEPMKIFH-UHFFFAOYSA-N
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