2-(1-Aziridinyl)-dodecahydronaphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide

Base Information

• Chemical Name: 2-(1-Aziridinyl)-dodecahydronaphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide
• CAS No.: 512-32-3
• Molecular Formula: C12H22N3OP
• Molecular Weight: 255.2963
• DSSTox Substance ID: DTXSID20965465
• Mol file: 512-32-3.mol

Synonyms:2-(1-Aziridinyl)-dodecahydronaphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide;Dipierino-phosphoric acid ethylenimine;512-32-3;2-(1-Aziridinyl)dodecahydro-1H-naphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide;1H-NAPHTHO(1,8-de)-1,3,2-DIAZAPHOSPHORINE, 2-(1-AZIRIDINYL)DODECAHYDRO-, 2-OXIDE;C12H22N3OP;DTXSID20965465;LS-95265;2-(Aziridin-1-yl)dodecahydro-1H-2lambda~5~-naphtho[1,8-de][1,3,2]diazaphosphinin-2-one

Chemical Property of 2-(1-Aziridinyl)-dodecahydronaphtho(1,8-de)-1,3,2-diazaphosphorine 2-oxide

Chemical Property:

• Vapor Pressure: 8.2E-06mmHg at 25°C
• Boiling Point: 374.7°C at 760 mmHg
• Flash Point: 180.4°C
• Density: 1.26g/cm³
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 255.15004933
• Heavy Atom Count: 17
• Complexity: 347

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2CCCC3C2C(C1)NP(=O)(N3)N4CC4

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