Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide

Base Information

• Chemical Name: Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide
• CAS No.: 73839-99-3
• Molecular Formula: C10H13N3OS
• Molecular Weight: 304.2067
• NSC Number: 220037
• UNII: LKF7B2S848
• DSSTox Substance ID: DTXSID00224385

Synonyms:NSC 220037;73839-99-3;Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide;2-(2-Phenylcarboxamidoethyl)-2-thiopseudourea hydrobromide;Carbamimidothioic acid, 3-oxo-3-(phenylamino)propyl ester, monohydrobromide;S-(beta-N-Phenylcarboxamidoethyl)isothiuronium bromide;NSC-220037;C10H13N3OS.BrH;LKF7B2S848;(3-anilino-3-oxopropyl) carbamimidothioate,hydrobromide;DTXSID00224385;C10-H13-N3-O-S.Br-H;NSC220037;LS-126044;S-(.beta.-N-Phenylcarboxamidoethyl)isothiuronium bromide;3-(carbamimidoylsulfanyl)-N-phenylpropanamide hydrobromide

Chemical Property of Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide

Chemical Property:

• Vapor Pressure: 1.08E-09mmHg at 25°C
• Boiling Point: 478.6°C at 760 mmHg
• Flash Point: 243.2°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 303.00410
• Heavy Atom Count: 16
• Complexity: 227

Purity/Quality:

90%,98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)NC(=O)CCSC(=N)N.Br

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