(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine

Base Information

• Chemical Name: (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine
• CAS No.: 871266-83-0
• Molecular Formula: C11H6ClN5O2S
• Molecular Weight: 307.72
• ChEMBL ID: CHEMBL3828031
• DSSTox Substance ID: DTXSID60469750
• Wikidata: Q82297602
• Mol file: 871266-83-0.mol

Synonyms:871266-83-0;(7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine;7-chloro-N-(4-nitrophenyl)thiazolo[5,4-d]pyrimidin-2-amine;CHEMBL3828031;7-chloro-N-(4-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine;DTXSID60469750;BDBM50189060;MFCD08437194;BP-20005;CS-0457549;2-methoxy-4-acetylamino-5-Bromo methyl benzoate;7-Chloro-N-(4-nitrophenyl)[1,3]thiazolo[5,4-d]pyrimidin-2-amine

Chemical Property of (7-Chlorothiazolo[5,4-d]pyrimidin-2-yl)-(4-nitrophenyl)amine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 507.613°C at 760 mmHg
• Flash Point: 260.795°C
• PSA: 124.76000
• Density: 1.686g/cm³
• LogP: 3.98770
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 306.9930733
• Heavy Atom Count: 20
• Complexity: 363

Purity/Quality:

99%min ^*data from raw suppliers

7-Chloro-N-(4-nitrophenyl)thiazolo[5,4-d]pyrimidin-2-amine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC2=NC3=C(S2)N=CN=C3Cl)[N+](=O)[O-]