-
Name
2-AMINO-5-CHLOROTHIAZOLE
- EINECS
- CAS No. 41663-73-4
- Article Data8
- CAS DataBase
- Density 1.558 g/cm3
- Solubility
- Melting Point 109-110 °C
- Formula C3H3ClN2S
- Boiling Point 260.469 °C at 760 mmHg
- Molecular Weight 134.589
- Flash Point 111.328 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Amino-5-chlorothiazole;5-Chloro-2-aminothiazole;5-Chloro-2-thiazolamine;5-Chlorothiazol-2-ylamine;NSC 86106;
- PSA 67.15000
- LogP 1.95990
5-Chloro-1,3-thiazol-2-amine Chemical Properties
Molecular Structure of 2-Amino-5-chlorothiazole (CAS NO.41663-73-4):
IUPAC Name: 5-Chloro-1,3-thiazol-2-amine
Molecular Formula: C3H3ClN2S
Molecular Weight: 134.587320 g/mol
Canonical SMILES: C1=C(SC(=N1)N)Cl
InChI: InChI=1S/C3H3ClN2S/c4-2-1-6-3(5)7-2/h1H,(H2,5,6)
InChIKey: SWQWTDAWUSBMGA-UHFFFAOYSA-N
Index of Refraction: 1.659
Molar Refractivity: 31.85 cm3
Molar Volume: 86.3 cm3
Surface Tension: 66.1 dyne/cm
Density: 1.558 g/cm3
Flash Point: 111.3 °C
Enthalpy of Vaporization: 49.82 kJ/mol
Boiling Point: 260.5 °C at 760 mmHg
Vapour Pressure: 0.0122 mmHg at 25 °C
Water Solubility: 4891 mg/L at 25 °C
BRN of 2-Amino-5-chlorothiazole (CAS NO.41663-73-4): 0112067
5-Chloro-1,3-thiazol-2-amine Toxicity Data With Reference
| 1. | mmo-sat 1 mmol/L | MUREAV Mutation Research. 118 (1983),153. | ||
| 2. | mmo-klp 500 µmol/L | MUREAV Mutation Research. 118 (1983),153. | ||
| 3. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02306 . |
5-Chloro-1,3-thiazol-2-amine Safety Profile
Poison by intravenous route. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−, SOx, and NOx.
5-Chloro-1,3-thiazol-2-amine Specification
2-Amino-5-chlorothiazole with cas registry number of 41663-73-4 is also known as 2-Thiazolamine, 5-chloro- ; 2-Thiazolamine, 5-chloro- (9CI) ; Thiazole, 2-amino-5-chloro- ; 4-27-00-04673 (Beilstein Handbook Reference) ; NSC 86106 .
Related Products
- 5-Chloro-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 5-Chloro-1-(2-pyridinyl)-1H-pyrazole-4-carbonitrile
- 5-Chloro-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- 5-Chloro-1-(3-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 5-Chloro-1-(3-chlorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- 5-Chloro-1-(4-chlorophenyl)-1H-pyrazole-4-carbonitrile
- 5-Chloro-1-(4-fluorophenyl)-1H-indole
- 5-Chloro-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
- 5-Chloro-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid ethyl ester
- 5-Chloro-1-(4-methylphenyl)-1H-pyrazole-3-carboxylic acid ethyl ester
- 41663-84-7
- 4166-67-0
- 41667-95-2
- 41668-13-7
- 41669-30-1
- 41672-81-5
- 4167-77-5
- 41678-36-8
- 41680-09-5
- 41680-34-6
Hot Products
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View