Bis(2-oxo-3-oxazolidinyl)phosphinic chloride

C₆H₈ClN₂O₅PCAS 68641-49-6254.56 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₈ClN₂O₅P
Molar mass: 254.56 g/mol
Exact mass: 253.9859 Da
Melting point: 191–193 °C
logP: 1.24Crippen estimate
Polar surface area: 76.2 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 2

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

68641-49-6

SMILES

O=C1OCCN1P(=O)(Cl)N1CCOC1=O

InChIKey

KLDLRDSRCMJKGM-UHFFFAOYSA-N

InChI

InChI=1S/C6H8ClN2O5P/c7-15(12,8-1-3-13-5(8)10)9-2-4-14-6(9)11/h1-4H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names

Phosphinic chloride, P,P-bis(2-oxo-3-oxazolidinyl)-
Phosphinic chloride, bis(2-oxo-3-oxazolidinyl)-
P,P-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride
BOP-Cl
BOPDC
NSC 377647
Bis(2-oxo-3-oxazolidinyl)phosphoryl chloride

Work with Bis(2-oxo-3-oxazolidinyl)phosphinic chloride

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Methyl-2-oxazolidinone19836-78-343 % similar 3-Amino-2-oxazolidinone80-65-942 % similar N,N,N′,N′-Tetramethylphosphorodiamidic chloride1605-65-830 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook