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| CAS No.: | 30536-19-7 |
|---|---|
| Name: | 4-Amino-5-chloro-2,1,3-benzothiadiazole |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C6H4ClN3S |
| Molecular Weight: | 185.637 |
| Synonyms: | 5-Chloro-4-amino-2,1,3-benzothiadiazole; |
| EINECS: | 1308068-626-2 |
| Density: | 1.632 g/cm3 |
| Melting Point: | 89 °C |
| Boiling Point: | 316.4 °C at 760 mmHg |
| Flash Point: | 145.1 °C |
| Appearance: | white solid |
| PSA: | 80.04000 |
| LogP: | 2.50810 |
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- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 2274-89-7
5-chloro-4-nito-2,1,3-benzothiadiazole
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
| Conditions | Yield |
|---|---|
| With iron | |
| With iron; acetic acid In methanol |
- 2207-32-1
5-chloro-2,1,3-benzothiadiazole
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: concentrated HNO3; concentrated H2SO4 2: iron View Scheme | |
| Multi-step reaction with 2 steps 1: sulfuric acid; nitric acid 2: iron; acetic acid / methanol View Scheme |
- 5391-39-9
1-acetylimidazolidin-2-one
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
| Conditions | Yield |
|---|---|
| With trichlorophosphate In acetone at 50 - 55℃; for 20h; Temperature; Solvent; | 93.6% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 140-89-6
potassium ethyl xanthogenate
- 74-88-4
methyl iodide
| Conditions | Yield |
|---|---|
| Stage #1: 4-amino-5-chloro-2,1,3-benzothiadiazole; potassium ethyl xanthogenate In N,N-dimethyl-formamide for 18h; Inert atmosphere; Reflux; Stage #2: methyl iodide In N,N-dimethyl-formamide at 0℃; for 1h; Inert atmosphere; | 91.5% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 54255-14-0
2-chloro-2-imidazoline hydrochloride
- 51322-75-9
tizanidine
| Conditions | Yield |
|---|---|
| With pyridine In iso-butanol at 65 - 70℃; for 8h; Temperature; Solvent; Reagent/catalyst; | 90.5% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 64-19-7
acetic acid
- 61076-80-0
N-acetyl-2-ethylthio-2-imidazoline
| Conditions | Yield |
|---|---|
| In isopropyl alcohol at -10 - 90℃; for 27h; Solvent; Temperature; | 88.5% |
- 849585-22-4
LACTIC ACID
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 61076-80-0
N-acetyl-2-ethylthio-2-imidazoline
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide; isopropyl alcohol at -5 - 90℃; for 46h; | 88.3% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 61076-80-0
N-acetyl-2-ethylthio-2-imidazoline
- 142-62-1
hexanoic acid
| Conditions | Yield |
|---|---|
| In ethanol; N,N-dimethyl-formamide at 0 - 80℃; for 29h; | 87.5% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 617-48-1
malic acid
- 61076-80-0
N-acetyl-2-ethylthio-2-imidazoline
| Conditions | Yield |
|---|---|
| In N,N-dimethyl-formamide; isopropyl alcohol at 85 - 90℃; for 32.5h; | 87.5% |
- 30536-19-7
4-amino-5-chloro-2,1,3-benzothiadiazole
- 64-19-7
acetic acid
- 60546-77-2
methyl 2-(methylthio)-4,5-dihydro-1H-imidazole-1-carboxylate
| Conditions | Yield |
|---|---|
| In isopropyl alcohol at -5 - 95℃; for 28h; | 87% |
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Specification
The 2,1,3-Benzothiadiazol-4-amine,5-chloro-, with the CAS registry number 30536-19-7, is also known as 4-Amino-5-chloropiazthiole. It belongs to the product categories of Aromatics Compounds; Aromatics; Heterocycles; Tizanidine Hydrochloride. This chemical's molecular formula is C6H4ClN3S and molecular weight is 185.63. Its IUPAC name is called 5-chloro-2,1,3-benzothiadiazol-4-amine. You should keep container tightly sealed which should be stored in a cool, dry place. What's more, you should ensure that workplaces have good ventilation or exhaust. This chemical is white solid.
Physical properties of 2,1,3-Benzothiadiazol-4-amine,5-chloro-: (1)ACD/LogP: 1.67 ; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.781; (6)Molar Refractivity: 47.79 cm3; (7)Molar Volume: 113.7 cm3; (8)Surface Tension: 84 dyne/cm; (9)Density: 1.632 g/cm3; (10)Flash Point: 145.1 °C; (11)Enthalpy of Vaporization: 55.77 kJ/mol; (12)Boiling Point: 316.4 °C at 760 mmHg; (13)Vapour Pressure: 0.000412 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=NSN=C2C(=C1Cl)N
(2)InChI: InChI=1S/C6H4ClN3S/c7-3-1-2-4-6(5(3)8)10-11-9-4/h1-2H,8H2
(3)InChIKey: MURNIACGGUSMAP-UHFFFAOYSA-N