2-Ammoniothiazole nitrate supplier

Name
thiazol-2-amine mononitrate
EINECS 260-794-1
CAS No. 57530-25-3
Density 1.535 (estimate)
Solubility
Melting Point 155-157 °C
Formula C₃H₅N₃O₃S
Boiling Point 216.4 ºC at 760 mmHg
Molecular Weight 163.157
Flash Point 84.7ºC
Transport Information
Appearance
Safety Explosive decomposition at 142°C. Upon decomposition it emits toxic fumes of SO_x and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms thiazol-2-amine mononitrate;2-Aminothiazole nitrate;Thiazole-2-amine·nitric acid;2-Thiazolamine mononitrate;2-Thiazolamine, mononitrate;2-Thiazolamine, nitrate (1:1);Einecs 260-794-1
PSA 133.93000
LogP 0.83090

2-Ammoniothiazole nitrate Safety Profile

Explosive decomposition at 142°C. Upon decomposition it emits toxic fumes of SO_x and NO_x.

2-Ammoniothiazole nitrate Specification

The 2-Ammoniothiazole nitrate, with the cas registry number 57530-25-3, has the IUPAC name of nitric acid; 1,3-thiazol-2-amine, and its systematic name is 1,3-thiazol-2-amine nitrate (1:1). This chemical is a kind of explosive substance which is unstable and flammable, and it will release the toxic nitric oxide and sulfur oxide smog when heated or explode. Therefore, when store it, keep it in a dry, cool and well-ventilated place.

The characteristics of this chemical are as follows: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.12; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.13; (7)ACD/KOC (pH 5.5): 20.99; (8)ACD/KOC (pH 7.4): 37.95; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)Polar Surface Area: 44.37; (12)Flash Point: 84.7 °C; (13)Enthalpy of Vaporization: 45.27 kJ/mol; (14)Boiling Point: 216.4 °C at 760 mmHg; (15)Vapour Pressure: 0.14 mmHg at 25°C; (16)Exact Mass: 163.005162; (17)MonoIsotopic Mass: 163.005162; (18)Topological Polar Surface Area: 133; (19)Heavy Atom Count: 10; (20)Formal Charge: 0; (21)Complexity: 72.8.

In addition, you could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: C1=CSC(=N1)N.[N+](=O)(O)[O-]
(2)InChI: InChI=1S/C3H4N2S.HNO3/c4-3-5-1-2-6-3;2-1(3)4/h1-2H,(H2,4,5);(H,2,3,4)
(3)InChIKey: VLQODIZGYLUQIR-UHFFFAOYSA-N

Product Name

thiazol-2-amine mononitrate

2-Ammoniothiazole nitrate Safety Profile

2-Ammoniothiazole nitrate Specification

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