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363179-65-1

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Basic Information
CAS No.: 363179-65-1
Name: 3-AMINO-5-METHOXY-1,2,4-THIADIAZOLE
Molecular Structure:
Molecular Structure of 363179-65-1 (3-AMINO-5-METHOXY-1,2,4-THIADIAZOLE)
Formula: C3H5N3OS
Molecular Weight: 131.156
Synonyms: TIMTEC-BB SBB005489;3-AMINO-5-METHOXY-1,2,4-THIADIAZOLE;1,2,4-Thiadiazol-3-amine,5-methoxy-(9CI);3-AMINO-5-METHOXY-1,2,4-THIADIAZOLE 98%
Density: 1.431 g/cm3
Melting Point: 149-151°C
Boiling Point: 254 °C at 760 mmHg
Flash Point: 107.4 °C
Hazard Symbols: Xn
Risk Codes: 22-36
Safety: 26
PSA: 89.27000
LogP: 0.71010
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Specification

This chemical is called 1,2,4-Thiadiazol-3-amine,5-methoxy-, and its IUPAC name is 5-methoxy-1,2,4-thiadiazol-3-amine. With the molecular formula of C3H5N3OS, its molecular weight is 131.156. The CAS registry number of this chemical is 363179-65-1. Additionally, its product category is Amineprimary. 

Other characteristics of the 1,2,4-Thiadiazol-3-amine,5-methoxy- can be summarised as followings: (1)ACD/LogP: 0.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.29; (4)ACD/LogD (pH 7.4): 0.29; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 34.27; (8)ACD/KOC (pH 7.4): 34.33; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 66.49 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 31.73 cm3; (15)Molar Volume: 91.6 cm3; (16)Polarizability: 12.58×10-24cm3; (17)Surface Tension: 66 dyne/cm; (18)Density: 1.431 g/cm3; (19)Flash Point: 107.4 °C; (20)Enthalpy of Vaporization: 49.14 kJ/mol; (21)Boiling Point: 254 °C at 760 mmHg; (22)Vapour Pressure: 0.0177 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O(c1nc(ns1)N)C
2.InChI: InChI=1/C3H5N3OS/c1-7-3-5-2(4)6-8-3/h1H3,(H2,4,6)
3.InChIKey: NLZXUIKYWYOLPY-UHFFFAOYAX