Phosphorisocyanatidic dichloride

Product Information

Molecular Formula:
CCl2NO2P
Molecular Weight:
159.895961
Description
Phosphorisocyanatidic dichloride is an indispensable reagent in the biomedicine sector and assumes a pivotal function when it comes to synthesizing a diverse array of drugs, chiefly those employed in combating cancer and autoimmune ailments. Leveraging its extraordinary chemical attributes, this compound facilitates the precise alteration and functionalization of molecules, thereby propelling the advancement of targeted therapeutic strategies intertwined with pharmaceutical exploration.
Synonyms
PHOSPHOROISOCYANATIDIC DICHLORIDE; phosphorisocyanatidic dichloride; Isocyanatodichlorophosphine oxide; Phosphoric aciddichloride isocyanate; dichlorophosphorylimino(keto)methane; dichlorophosphorylimino(oxo)methane
IUPAC Name
dichlorophosphorylimino(oxo)methane
Canonical SMILES
C(=NP(=O)(Cl)Cl)=O
InChI
InChI=1S/CCl2NO2P/c2-7(3,6)4-1-5
InChI Key
QKPIQPBNFUNZSJ-UHFFFAOYSA-N
Flash Point
161.2 °F
Purity
95%
Density
1.623 g/mL at 25 °C
Refractive Index
n20/D 1.468

Safety Information

Hazards
H301 - H314
Precautionary Statement
P280 - P301 + P310 + P330 - P301 + P330 + P331 - P303 + P361 + P353 - P305 + P351 + P338

Computed Properties

XLogP3
2.1
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
1
Exact Mass
158.9043706 g/mol
Monoisotopic Mass
158.9043706 g/mol
Topological Polar Surface Area
46.5Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
144
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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