4-chloro-N''-guanidino-N-phenylimino-benzamidine

Base Information

• Chemical Name: 4-chloro-N''-guanidino-N-phenylimino-benzamidine
• CAS No.: 54645-43-1
• Molecular Formula: C14H13ClN6
• Molecular Weight: 300.7462
• NSC Number: 117353
• DSSTox Substance ID: DTXSID20422088

Synonyms:MLS002706717;SMR001574117;54645-43-1;NSC117353;cid_6145975;DTXSID20422088;BDBM114588;NSC-117353;4-chloro-N''-guanidino-N-phenylimino-benzamidine;4-chloro-N''-(diaminomethylideneamino)-N-phenyliminobenzenecarboximidamide;N''-[bis(azanyl)methylideneamino]-4-chloranyl-N-phenylimino-benzenecarboximidamide

Chemical Property of 4-chloro-N''-guanidino-N-phenylimino-benzamidine

Chemical Property:

• Boiling Point: 476.1°Cat760mmHg
• Flash Point: 241.8°C
• Density: 1.35g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 300.0890221
• Heavy Atom Count: 21
• Complexity: 402

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N=NC(=NN=C(N)N)C2=CC=C(C=C2)Cl
• Isomeric SMILES: C1=CC=C(C=C1)N=N/C(=N\N=C(N)N)/C2=CC=C(C=C2)Cl

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