Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione supplier

Name
thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione
EINECS
CAS No. 5082-82-6
Article Data7
CAS DataBase
Density 1.626
Solubility
Melting Point
Formula C₅H₃N₃O₂S
Boiling Point
Molecular Weight 169.164
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [1,3]thiazolo[5,4-d]pyrimidine-5,7(4h,6h)-dione;5082-82-6;NSC160798;AC1L6KU0;AC1Q6M56;KST-1A5185;AR-1A8678;thiazolo[4,5-e]pyrimidine-5,7-diol;AKOS006371013;NSC-160798;[1,3]thiazolo[5,4-d]pyrimidine-5,7-diol;Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione;4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione;S03-0282
PSA 106.85000
LogP -0.32710

Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione Specification

The Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione is an organic compound with the formula C₅H₃N₃O₂S. The IUPAC name of this chemical is 4H-[1,3]thiazolo[5,4-d]pyrimidine-5,7-dione. With the CAS registry number 5082-82-6, it is also named as [1,3]thiazolo[5,4-d]pyrimidine-5,7-diol.

Physical properties about this chemical are: (1)ACD/LogP: -1.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 0 ; (6)Index of Refraction: 1.635; (7)Molar Volume: 104 cm³; (8)Surface Tension: 68.9 dyne/cm; (9)Density: 1.626 g/cm³.

Additionally, you could obtain the molecular structure by converting the following datas:
1. Canonical SMILES: C1=NC2=C(S1)NC(=O)NC2=O
2. InChI: InChI=1S/C5H3N3O2S/c9-3-2-4(11-1-6-2)8-5(10)7-3/h1H,(H2,7,8,9,10)
3. InChIKey: XYKSLGUQLMACHQ-UHFFFAOYSA-N

Product Name

thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione

Thiazolo[5,4-d]pyrimidine-5,7(4H,6H)-dione Specification

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