Oxacyclic compounds

Organic heterocyclic compounds that contain one or more oxygen atoms either within the ring's structure or linked to the ring.

91 – 105 of 338 results

2,3-Diphenylmaleic anhydride, 98%

CAS: 4808-48-4 Molecular Formula: C₁₆H₁₀O₃ Molecular Weight (g/mol): 250.26 InChI Key: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC Name: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

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Specifications

PubChem CID	78530
CAS	4808-48-4
Molecular Weight (g/mol)	250.26
SMILES	C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Synonym	2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl
IUPAC Name	3,4-diphenylfuran-2,5-dione
InChI Key	OUJCFCNZIUTYBH-UHFFFAOYSA-N
Molecular Formula	C₁₆H₁₀O₃

5-Chloro-2-pentanone ethylene ketal, 97%

CAS: 5978-08-5 Molecular Formula: C₇H₁₃ClO₂ Molecular Weight (g/mol): 164.63 MDL Number: MFCD00003217 InChI Key: OFERIRWCHSOJJT-UHFFFAOYSA-N

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Specifications

CAS	5978-08-5
Molecular Weight (g/mol)	164.63
MDL Number	MFCD00003217
InChI Key	OFERIRWCHSOJJT-UHFFFAOYSA-N
Molecular Formula	C₇H₁₃ClO₂

beta-Naphthoflavone, 99+%

CAS: 6051-87-2 Molecular Formula: C₁₉H₁₂O₂ Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

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Specifications

PubChem CID	2361
CAS	6051-87-2
Molecular Weight (g/mol)	272.29
ChEBI	CHEBI:77013
MDL Number	MFCD00004986
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Synonym	beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
IUPAC Name	3-phenylbenzo[f]chromen-1-one
InChI Key	OUGIDAPQYNCXRA-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₂O₂

alpha-Naphthoflavone, 97%

CAS: 604-59-1 Molecular Formula: C₁₉H₁₂O₂ Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004985 InChI Key: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC Name: 2-phenylbenzo[h]chromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

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Specifications

PubChem CID	11790
CAS	604-59-1
Molecular Weight (g/mol)	272.29
ChEBI	CHEBI:76995
MDL Number	MFCD00004985
SMILES	C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
Synonym	alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one
IUPAC Name	2-phenylbenzo[h]chromen-4-one
InChI Key	VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molecular Formula	C₁₉H₁₂O₂

Homophthalic anhydride, 98%

CAS: 703-59-3 Molecular Formula: C₉H₆O₃ Molecular Weight (g/mol): 162.14 MDL Number: MFCD00006894 InChI Key: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC Name: 4H-isochromene-1,3-dione SMILES: C1C2=CC=CC=C2C(=O)OC1=O

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Specifications

PubChem CID	12801
CAS	703-59-3
Molecular Weight (g/mol)	162.14
MDL Number	MFCD00006894
SMILES	C1C2=CC=CC=C2C(=O)OC1=O
Synonym	homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride
IUPAC Name	4H-isochromene-1,3-dione
InChI Key	AKHSBAVQPIRVAG-UHFFFAOYSA-N
Molecular Formula	C₉H₆O₃

4,6-Dimethyl-2-pyrone, 98%

CAS: 675-09-2 Molecular Formula: C₇H₈O₂ Molecular Weight (g/mol): 124.14 MDL Number: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

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Specifications

CAS	675-09-2
Molecular Weight (g/mol)	124.14
MDL Number	MFCD00075555
Synonym	4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
Molecular Formula	C₇H₈O₂

6-amino-1,3-benzoxazol-2(3h)-one, 95%, Thermo Scientific™

CAS: 22876-17-1 Molecular Formula: C7H6N2O2 Molecular Weight (g/mol): 150.137 MDL Number: MFCD00463899 InChI Key: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC Name: 6-amino-3H-1,3-benzoxazol-2-one SMILES: C1=CC2=C(C=C1N)OC(=O)N2

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Specifications

PubChem CID	826989
CAS	22876-17-1
Molecular Weight (g/mol)	150.137
MDL Number	MFCD00463899
SMILES	C1=CC2=C(C=C1N)OC(=O)N2
Synonym	6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole
IUPAC Name	6-amino-3H-1,3-benzoxazol-2-one
InChI Key	STLPJYGZOIEDAJ-UHFFFAOYSA-N
Molecular Formula	C7H6N2O2

Glycol sulfite, 98%

CAS: 3741-38-6 Molecular Formula: C2H4O3S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00005354 InChI Key: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC Name: 1,3,2-dioxathiolane 2-oxide SMILES: O=S1OCCO1

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Specifications

PubChem CID	77342
CAS	3741-38-6
Molecular Weight (g/mol)	108.11
MDL Number	MFCD00005354
SMILES	O=S1OCCO1
Synonym	ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol
IUPAC Name	1,3,2-dioxathiolane 2-oxide
InChI Key	WDXYVJKNSMILOQ-UHFFFAOYSA-N
Molecular Formula	C2H4O3S

9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals

CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12

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Specifications

PubChem CID	606997
CAS	19814-75-6
Molecular Weight (g/mol)	210.28
MDL Number	MFCD00134434
SMILES	CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
Synonym	9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene #
InChI Key	MTVNAPYHLASOSX-UHFFFAOYSA-N
Molecular Formula	C15H14O

100

2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 475105-77-2 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD08741426 InChI Key: JHLHKCWPDVKWNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl PubChem CID: 23146305 IUPAC Name: 2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C2=CC=CC=C2C(=O)O

Pricing & Availability
Specifications

PubChem CID	23146305
CAS	475105-77-2
Molecular Weight (g/mol)	204.185
MDL Number	MFCD08741426
SMILES	CC1=NOC(=N1)C2=CC=CC=C2C(=O)O
Synonym	2-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoic acid,2-3-methyl-1,2,4-oxadiazol-5-yl,5-2-carboxyphenyl-3-methyl-1,2,4-oxadiazole,2-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,2-3-methyl-1,2,4 oxadiazol-5-yl benzoic acid,benzoic acid, 2-3-methyl-1,2,4-oxadiazol-5-yl
IUPAC Name	2-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid
InChI Key	JHLHKCWPDVKWNS-UHFFFAOYSA-N
Molecular Formula	C10H8N2O3

101

N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%

CAS: 150884-56-3 Molecular Formula: C₁₃H₁₄N₂O₃ Molecular Weight (g/mol): 246.27 MDL Number: MFCD00800493 InChI Key: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC Name: tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N

Pricing & Availability
Specifications

PubChem CID	2725038
CAS	150884-56-3
Molecular Weight (g/mol)	246.27
MDL Number	MFCD00800493
SMILES	CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
Synonym	n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate
InChI Key	ACXPNVRTMHEHMQ-UHFFFAOYSA-N
Molecular Formula	C₁₃H₁₄N₂O₃

102

Ifosfamide

CAS: 3778-73-2 Molecular Formula: C₇H₁₅Cl₂N₂O₂P Molecular Weight (g/mol): 261.09 InChI Key: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC Name: N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine SMILES: C1CN(P(=O)(OC1)NCCCl)CCCl

Pricing & Availability
Specifications

PubChem CID	3690
CAS	3778-73-2
Molecular Weight (g/mol)	261.09
ChEBI	CHEBI:5864
SMILES	C1CN(P(=O)(OC1)NCCCl)CCCl
Synonym	ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex
IUPAC Name	N,3-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine
InChI Key	HOMGKSMUEGBAAB-UHFFFAOYSA-N
Molecular Formula	C₇H₁₅Cl₂N₂O₂P

103

Xanthene-9-carboxylic acid, 98%

CAS: 82-07-5 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00005059 InChI Key: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 PubChem CID: 65736 IUPAC Name: 9H-xanthene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	65736
CAS	82-07-5
Molecular Weight (g/mol)	226.231
MDL Number	MFCD00005059
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O
Synonym	xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520
IUPAC Name	9H-xanthene-9-carboxylic acid
InChI Key	VSBFNCXKYIEYIS-UHFFFAOYSA-N
Molecular Formula	C14H10O3

104

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molecular Formula: C6H8ClN2O5P Molecular Weight (g/mol): 254.563 MDL Number: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Pricing & Availability
Specifications

PubChem CID	152842
CAS	68641-49-6
Molecular Weight (g/mol)	254.563
MDL Number	MFCD00010077
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
IUPAC Name	3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
InChI Key	KLDLRDSRCMJKGM-UHFFFAOYSA-N
Molecular Formula	C6H8ClN2O5P

105

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molecular Formula: C₆H₈ClN₂O₅P Molecular Weight (g/mol): 254.57 MDL Number: MFCD00010077 InChI Key: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC Name: 3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Pricing & Availability
Specifications

PubChem CID	152842
CAS	68641-49-6
Molecular Weight (g/mol)	254.57
MDL Number	MFCD00010077
SMILES	C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym	bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
IUPAC Name	3-[chloro-(2-oxo-1,3-oxazolidin-3-yl)phosphoryl]-1,3-oxazolidin-2-one
InChI Key	KLDLRDSRCMJKGM-UHFFFAOYSA-N
Molecular Formula	C₆H₈ClN₂O₅P

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