CAS No.55506-37-1,2-AMINO-5-CHLOROTHIAZOLE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	55506-37-1
Name:	2-AMINO-5-CHLOROTHIAZOLE HYDROCHLORIDE

Formula:	C₃H₄Cl₂N₂S
Molecular Weight:	171.05
Synonyms:	5-Chloro-2-thiazolamine hydrochloride;
EINECS:	259-680-4
Melting Point:	164-167 °C (dec.)(lit.)
Boiling Point:	260.5 °C at 760 mmHg
Flash Point:	111.3 °C
Solubility:	Soluble in water.
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36/37
PSA:	67.15000
LogP:	2.76190

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Specification

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