Basic Information | Post buying leads | Suppliers |
Name |
2-Thiazolamine,5-chloro-, hydrochloride |
EINECS | 259-680-4 |
CAS No. | 55506-37-1 | Density | N/A |
PSA | 67.15000 | LogP | 2.76190 |
Solubility | Soluble in water. | Melting Point |
164-167 °C (dec.)(lit.) |
Formula | C3H4Cl2N2S | Boiling Point | 260.5 °C at 760 mmHg |
Molecular Weight | 171.05 | Flash Point | 111.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37 | Risk Codes | 22-36/37/38 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
5-Chloro-2-thiazolamine hydrochloride; |
The 2-Thiazolamine,5-chloro-, hydrochloride is an organic compound with the formula C3H4Cl2N2S. The systematic name of this chemical is 5-Chloro-1,3-thiazol-2-amine hydrochloride. With the CAS registry number 55506-37-1, it is also named as 5-Chloro-2-thiazolamine hydrochloride. The categories of the product are Heterocyclic Compounds; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiazoles; ThiazolesHeterocyclic Building Blocks. Besides, its molecular weight is 171.0483. It should be stored in a cool, sealed, dry place.
The physical properties of 2-Thiazolamine,5-chloro-, hydrochloride are: (1)ACD/LogP: 0.98; (2)ACD/LogD (pH 5.5): 0.97; (3)ACD/LogD (pH 7.4): 0.98; (4)ACD/BCF (pH 5.5): 3.21; (5)ACD/BCF (pH 7.4): 3.24; (6)ACD/KOC (pH 5.5): 80.08; (7)ACD/KOC (pH 7.4): 80.8; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)Polar Surface Area: 44.37 Å2; (11)Flash Point: 111.3 °C; (12)Enthalpy of Vaporization: 49.82 kJ/mol; (13)Boiling Point: 260.5 °C at 760 mmHg; (14)Vapour Pressure: 0.0122 mmHg at 25 °C.
When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed, in contact with skin and if swallowed. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and gloves. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Clc1sc(nc1)N
(2)InChI: InChI=1/C3H3ClN2S.ClH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H
(3)InChIKey: GTMGFQYVLSQTKP-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C3H3ClN2S.ClH/c4-2-1-6-3(5)7-2;/h1H,(H2,5,6);1H
(5)Std. InChIKey: GTMGFQYVLSQTKP-UHFFFAOYSA-N