4(1H)-Pyrimidinethione,2-amino-6-chloro- supplier

Name
2-amino-6-chloro-1H-pyrimidine-4-thione
EINECS
CAS No. 6310-02-7
Density 1.74 g/cm³
Solubility
Melting Point
Formula C₄H₄ClN₃S
Boiling Point 263.6 °C at 760 mmHg
Molecular Weight 161.6127
Flash Point 113.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Pyrimidinethiol,2-amino-6-chloro- (6CI,8CI);NSC 43009;
PSA 86.79000
LogP 1.95600

4(1H)-Pyrimidinethione,2-amino-6-chloro- Specification

The 4(1H)-Pyrimidinethione,2-amino-6-chloro-, with the CAS registry number 6310-02-7, is also known as 2-Amino-6-chloropyrimidine-4(1H)-thione. This chemical's molecular formula is C₄H₄ClN₃S and molecular weight is 161.6127. What's more, its IUPAC name is called 2-Amino-6-chloro-1H-pyrimidine-4-thione.

Physical properties about 4(1H)-Pyrimidinethione,2-amino-6-chloro- are: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 50.93 Å²; (7)Index of Refraction: 1.769; (8)Molar Refractivity: 38.37 cm³; (9)Molar Volume: 92.3 cm³; (10)Surface Tension: 61.1 dyne/cm; (11)Density: 1.74 g/cm³; (12)Flash Point: 113.2 °C; (13)Enthalpy of Vaporization: 50.14 kJ/mol; (14)Boiling Point: 263.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0102 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC=1NC(=N/C(=S)C=1)\N
(2) InChI: InChI=1/C4H4ClN3S/c5-2-1-3(9)8-4(6)7-2/h1H,(H3,6,7,8,9)
(3) InChIKey: UQTKZJINYXFFHD-UHFFFAOYAC

Product Name

2-amino-6-chloro-1H-pyrimidine-4-thione

4(1H)-Pyrimidinethione,2-amino-6-chloro- Specification

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