2-Amino-5-thiazolemethanol supplier

Name
2-Amino-5-thiazolemethanol
EINECS
CAS No. 131184-73-1
Article Data5
CAS DataBase
Density 1.475 g/cm³
Solubility
Melting Point
Formula C₄H₆N₂OS
Boiling Point 340.738 °C at 760 mmHg
Molecular Weight 130.17
Flash Point 159.873 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Amino-1,3-thiazol-5-yl)methanol;(2-Aminothiazol-5-yl)methanol;2-Amino-5-(hydroxymethyl)thiazole;5-(Hydroxymethyl)thiazol-2-ylamine;
PSA 87.38000
LogP 0.79880

2-Amino-5-thiazolemethanol Specification

The cas register number of 2-Amino-5-thiazolemethanol is 131184-73-1. It also can be called as 5-(Hydroxymethyl)thiazol-2-ylamine and the IUPAC Name about this chemical is (2-amino-1,3-thiazol-5-yl)methanol. It belongs to the Amineprimary.

Physical properties about 2-Amino-5-thiazolemethanol are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 7.464; (4)ACD/KOC (pH 7.4): 8.417; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 87.38Å²; (9)Index of Refraction: 1.682; (10)Molar Refractivity: 33.416 cm³; (11)Molar Volume: 88.233 cm³; (12)Polarizability: 13.247x10^-24cm³; (13)Surface Tension: 80.094 dyne/cm; (14)Enthalpy of Vaporization: 61.671 kJ/mol; (15)Boiling Point: 340.738 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(sc(n1)N)CO
(2)InChI: InChI=1/C4H6N2OS/c5-4-6-1-3(2-7)8-4/h1,7H,2H2,(H2,5,6)
(3)InChIKey: TZEMBFLDHOUKNI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C4H6N2OS/c5-4-6-1-3(2-7)8-4/h1,7H,2H2,(H2,5,6)
(5)Std. InChIKey: TZEMBFLDHOUKNI-UHFFFAOYSA-N

Product Name

2-Amino-5-thiazolemethanol

2-Amino-5-thiazolemethanol Specification

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