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Organische Kohlensäuren und Derivate

Organische Verbindungen, die aus zwei Hydroxylgruppen bestehen, die an eine zentrale Carbonylgruppe gebunden sind; darunter Verbindungen, die aus organischen Kohlensäuren abgeleitet werden.

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1

1-[3-(Dimethylamino)propyl]-3-Ethylharnstoff, 97%, Thermo Scientific Chemicals

CAS: 32897-26-0 Summenformel: C8H19N3O Molekulargewicht (g/mol): 173.26 MDL-Nummer: MFCD00027752 InChI-Schlüssel: NGJUYARYEXGDNN-UHFFFAOYSA-N Synonym: 1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine PubChem CID: 4196313 IUPAC-Name: 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff SMILES: CCNC(=O)NCCCN(C)C

EDGE
InChI-Schlüssel NGJUYARYEXGDNN-UHFFFAOYSA-N
IUPAC-Name 1-[3-(Dimethylamino)propyl]-3-ethylharnstoff
PubChem CID 4196313
CAS 32897-26-0
MDL-Nummer MFCD00027752
Molekulargewicht (g/mol) 173.26
SMILES CCNC(=O)NCCCN(C)C
Synonym 1-3-dimethylamino propyl-3-ethylurea,1-ethyl-3 3-dimethylamino urea,1-ethyl-3-3-dimethylaminopropyl urea,urea, n-3-dimethylamino propyl-n'-ethyl,3-3-dimethylamino propyl-1-ethylurea,1-3-dimethylamino propyl-3-ethyl isourea,1-3-dimethylaminopropyl-3-ethylurea,3-ethyl amino hydroxy methylene amino-n,n-dimethylpropan-1-amine
Summenformel C8H19N3O
2

6-Bromchinazolin-2,4-(1-H-,3-H)-Dion, 97 %, Thermo Scientific Chemicals

CAS: 88145-89-5 Summenformel: C8H5BrN2O2 Molekulargewicht (g/mol): 241.044 MDL-Nummer: MFCD00462868 InChI-Schlüssel: JZDVFUAHGLJVQG-UHFFFAOYSA-N Synonym: 6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre PubChem CID: 617686 IUPAC-Name: 6-Brom-1H-chinazolin-2,4-dion SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)N2

InChI-Schlüssel JZDVFUAHGLJVQG-UHFFFAOYSA-N
IUPAC-Name 6-Brom-1H-chinazolin-2,4-dion
PubChem CID 617686
CAS 88145-89-5
MDL-Nummer MFCD00462868
Molekulargewicht (g/mol) 241.044
SMILES C1=CC2=C(C=C1Br)C(=O)NC(=O)N2
Synonym 6-bromoquinazoline-2,4 1h,3h-dione,6-bromo-2,4 1h,3h-quinazolinedione,6-bromoquinazoline-2,4-dione,6-bromoquinazoline-2,4-diol,2,4 1h,3h-quinazolinedione, 6-bromo,6-bromo-1,3-dihydroquinazoline-2,4-dione,6-bromo-1,2,3,4-tetrahydroquinazoline-2,4-dione,bromoquinazolinedione,pubchem20961,acmc-209qre
Summenformel C8H5BrN2O2
3

C.I.Solvent Orange 3, TRC

CAS: 495-54-5 Summenformel: C12 H12 N4 Molekulargewicht (g/mol): 212.25 Synonym: 1,3-Benzenediamine, 4-(phenylazo)- (9CI),C.I. Solvent Orange 3 (8CI),4-(2-Phenyldiazenyl)-1,3-benzenediamine,2,4-Diaminoazobenzene,4-(Phenylazo)-1,3-phenylenediamine,Azobenzene-2,4-diamine,C.I. 11270:1,Chrysoidine Base,Chrysoidine Base A,Chrysoidine Base B,Chrysoidine G Base,Chrysoidine J Base,Chrysoidine Y Base,Chrysoidine Y Base New,Chrysoidine YD Base,Fat Brown GG,Grasan Chrysoidine,NSC 3273,Neptune Orange Base 206,Solvent Orange 3,Waxoline Orange Y,1,3-Benzenediamine, 4-(2-phenyldiazenyl)- IUPAC-Name: 4-[(E)-phenyldiazenyl]benzene-1,3-diamine SMILES: Nc1ccc(N=Nc2ccccc2)c(N)c1

IUPAC-Name 4-[(E)-phenyldiazenyl]benzene-1,3-diamine
CAS 495-54-5
Molekulargewicht (g/mol) 212.25
SMILES Nc1ccc(N=Nc2ccccc2)c(N)c1
Synonym 1,3-Benzenediamine, 4-(phenylazo)- (9CI),C.I. Solvent Orange 3 (8CI),4-(2-Phenyldiazenyl)-1,3-benzenediamine,2,4-Diaminoazobenzene,4-(Phenylazo)-1,3-phenylenediamine,Azobenzene-2,4-diamine,C.I. 11270:1,Chrysoidine Base,Chrysoidine Base A,Chrysoidine Base B,Chrysoidine G Base,Chrysoidine J Base,Chrysoidine Y Base,Chrysoidine Y Base New,Chrysoidine YD Base,Fat Brown GG,Grasan Chrysoidine,NSC 3273,Neptune Orange Base 206,Solvent Orange 3,Waxoline Orange Y,1,3-Benzenediamine, 4-(2-phenyldiazenyl)-
Summenformel C12 H12 N4
4

3-Methylpentyl Chloroformate, TRC

CAS: 1215109-09-3 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 Synonym: Carbonochloridic Acid 3-Methylpentyl Ester SMILES: ClC(OCCC(C)CC)=O

CAS 1215109-09-3
Molekulargewicht (g/mol) 164.63
SMILES ClC(OCCC(C)CC)=O
Synonym Carbonochloridic Acid 3-Methylpentyl Ester
Summenformel C7H13ClO2
5

1,3-Dimethyl-3-nitrosourea (Contains 25-35% water), TRC

CAS: 13256-32-1 Summenformel: C3H7N3O2 Molekulargewicht (g/mol): 117.11 Synonym: N,N'-Dimethyl-N'-nitrosourea,1,3-Dimethyl-1-nitrosourea,1,3-Dimethylnitrosourea,1-Nitroso-1,3-dimethylurea,Dimethylnitrosourea,Dimethylnur,Dimethynur,N,N'-Dimethyl-N-nitrosourea,N,N'-Dimethylnitrosourea,N-Methyl-N'-methyl-N-nitrosourea,N-Nitroso-N,N'-dimethylurea,NDMU,NSC 48893,Nitrosodimethylurea SMILES: CNC(=O)N(C)N=O

CAS 13256-32-1
Molekulargewicht (g/mol) 117.11
SMILES CNC(=O)N(C)N=O
Synonym N,N'-Dimethyl-N'-nitrosourea,1,3-Dimethyl-1-nitrosourea,1,3-Dimethylnitrosourea,1-Nitroso-1,3-dimethylurea,Dimethylnitrosourea,Dimethylnur,Dimethynur,N,N'-Dimethyl-N-nitrosourea,N,N'-Dimethylnitrosourea,N-Methyl-N'-methyl-N-nitrosourea,N-Nitroso-N,N'-dimethylurea,NDMU,NSC 48893,Nitrosodimethylurea
Summenformel C3H7N3O2
6
Sonderaktionen verfügbar

Harnstoff, AR-zertifiziert für Analysen, Fisher Chemical™

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: 8022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer 8022
Molekulargewicht (g/mol) 60.056
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
7

Harnstoff, ACS, 99.0-100.5 %, Thermo Scientific Chemicals

CAS: 57-13-6 Summenformel: CH4N2O Molekulargewicht (g/mol): 60.056 MDL-Nummer: MFCD00008022 InChI-Schlüssel: XSQUKJJJFZCRTK-UHFFFAOYSA-N Synonym: carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate PubChem CID: 1176 ChEBI: CHEBI:48376 IUPAC-Name: Harnstoff SMILES: C(=O)(N)N

InChI-Schlüssel XSQUKJJJFZCRTK-UHFFFAOYSA-N
IUPAC-Name Harnstoff
PubChem CID 1176
CAS 57-13-6
ChEBI CHEBI:48376
MDL-Nummer MFCD00008022
Molekulargewicht (g/mol) 60.056
SMILES C(=O)(N)N
Synonym carbamide,isourea,carbonyldiamide,ureophil,carbonyldiamine,carbamimidic acid,pseudourea,ureaphil,urevert,alphadrate
Summenformel CH4N2O
8
Sonderaktionen verfügbar

Triphosgen, 99 %, Thermo Scientific Chemicals

CAS: 32315-10-9 Summenformel: C3Cl6O3 Molekulargewicht (g/mol): 296.75 InChI-Schlüssel: UCPYLLCMEDAXFR-UHFFFAOYSA-N Synonym: triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene PubChem CID: 94429 IUPAC-Name: Bis(trichlormethyl)carbonat SMILES: C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl

InChI-Schlüssel UCPYLLCMEDAXFR-UHFFFAOYSA-N
IUPAC-Name Bis(trichlormethyl)carbonat
PubChem CID 94429
CAS 32315-10-9
Molekulargewicht (g/mol) 296.75
SMILES C(=O)(OC(Cl)(Cl)Cl)OC(Cl)(Cl)Cl
Synonym triphosgene,bis trichloromethyl carbonate,methanol, trichloro-, carbonate 2:1,ditrichloromethyl carbonate,triphosgene bis-trichloromethyl carbonate,methanol, 1,1,1-trichloro-, 1,1'-carbonate,triphosgen,tri phosgene,tri-phosgene
Summenformel C3Cl6O3
9
Sonderaktionen verfügbar

1,3-Dimethylharnstoff 98 %, Thermo Scientific Chemicals

CAS: 96-31-1 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00008286 InChI-Schlüssel: MGJKQDOBUOMPEZ-UHFFFAOYSA-N Synonym: n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x PubChem CID: 7293 ChEBI: CHEBI:80472 IUPAC-Name: 1,3-Dimethylharnstoff SMILES: CNC(=O)NC

InChI-Schlüssel MGJKQDOBUOMPEZ-UHFFFAOYSA-N
IUPAC-Name 1,3-Dimethylharnstoff
PubChem CID 7293
CAS 96-31-1
ChEBI CHEBI:80472
MDL-Nummer MFCD00008286
Molekulargewicht (g/mol) 88.11
SMILES CNC(=O)NC
Synonym n,n'-dimethylurea,sym-dimethylurea,urea, n,n'-dimethyl,dimethylurea,symmetric dimethylurea,urea, 1,3-dimethyl,n,n'-dimethylharnstoff,1,3-dimethyl urea,n,n'-dimethylharnstoff german,unii-wam6dr9i4x
Summenformel C3H8N2O
10

N,N‘-Diethylharnstoff, 97 %, Thermo Scientific Chemicals

CAS: 623-76-7 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009028 InChI-Schlüssel: ZWAVGZYKJNOTPX-UHFFFAOYSA-N Synonym: n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea PubChem CID: 12194 IUPAC-Name: 1,3-Diethylharnstoff SMILES: CCNC(=O)NCC

InChI-Schlüssel ZWAVGZYKJNOTPX-UHFFFAOYSA-N
IUPAC-Name 1,3-Diethylharnstoff
PubChem CID 12194
CAS 623-76-7
MDL-Nummer MFCD00009028
Molekulargewicht (g/mol) 116.16
SMILES CCNC(=O)NCC
Synonym n,n'-diethylurea,sym-diethylurea,urea, n,n'-diethyl,urea, 1,3-diethyl,urea, n,n'-diethyl 9ci,sym-n,n'-diethylurea,n-ethyl ethylamino carboxamide,urea,3-diethyl,urea,n'-diethyl,1,3-diethyl-urea
Summenformel C5H12N2O
11

1,3-Dihydro-1-(1,2,3,6-Tetrahydro-4-pyridinyl)-2H-benzimidazol-2 -one, 97 %, Thermo Scientific Chemicals

CAS: 2147-83-3 Summenformel: C12H14N3O Molekulargewicht (g/mol): 216.26 MDL-Nummer: MFCD00044827 InChI-Schlüssel: YFEOSTXFQCDCAR-UHFFFAOYSA-O Synonym: 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro PubChem CID: 75070 IUPAC-Name: 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-benzimidazol-2-on SMILES: O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1

InChI-Schlüssel YFEOSTXFQCDCAR-UHFFFAOYSA-O
IUPAC-Name 3-(1,2,3,6-Tetrahydropyridin-4-yl)-1H-benzimidazol-2-on
PubChem CID 75070
CAS 2147-83-3
MDL-Nummer MFCD00044827
Molekulargewicht (g/mol) 216.26
SMILES O=C1NC2=CC=CC=C2N1C1=CC[NH2+]CC1
Synonym 1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazole-2-one,1,3-dihydro-1-1,2,3,6-tetrahydro-4-pyridinyl-2h-benzimidazol-2-one,3-1,2,3,6-tetrahydropyridin-4-yl-1h-benzimidazol-2-one,1-1,2,3,6-tetrahydro-4-pyridyl-2-benzimidazolinone,1-1,2,3,6-tetrahydropyridin-4-yl-1,3-dihydro-2h-benzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-2,3-dihydro-1h-1,3-benzodiazol-2-one,1-4-1,2,5,6-tetrahydropyridyl-3-hydrobenzimidazol-2-one,1-1,2,3,6-tetrahydropyridin-4-yl-3h-1,3-benzodiazol-2-one,benzoimidazol-2-one,1-1,2,3,6-tetrahydro-pyridin-4-yl-1,3-dihydro
Summenformel C12H14N3O
12

1,1-Dimethylharnstoff +98 %, Thermo Scientific Chemicals

CAS: 598-94-7 Summenformel: C3H8N2O Molekulargewicht (g/mol): 88.11 MDL-Nummer: MFCD00007959 InChI-Schlüssel: YBBLOADPFWKNGS-UHFFFAOYSA-N Synonym: n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea PubChem CID: 11737 IUPAC-Name: 1,1-Dimethylharnstoff SMILES: CN(C)C(=O)N

InChI-Schlüssel YBBLOADPFWKNGS-UHFFFAOYSA-N
IUPAC-Name 1,1-Dimethylharnstoff
PubChem CID 11737
CAS 598-94-7
MDL-Nummer MFCD00007959
Molekulargewicht (g/mol) 88.11
SMILES CN(C)C(=O)N
Synonym n,n-dimethylurea,urea, n,n-dimethyl,asym-dimethylurea,urea, dimethyl,urea, 1,1-dimethyl,n,n-dimethylharnstoff german,n,n-dimethylharnstoff,dimethyl urea,1.1-dimethylurea,1,1-dimethyl-urea
Summenformel C3H8N2O
13

5,6-Dimethyl-2-Benzimidazolinon, 98%, Thermo Scientific Chemicals

CAS: 2033-30-9 Summenformel: C9H10N2O Molekulargewicht (g/mol): 162.192 MDL-Nummer: MFCD00051725 InChI-Schlüssel: ORWJLFLEIZBRBR-UHFFFAOYSA-N Synonym: 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt PubChem CID: 74853 IUPAC-Name: 5,6-Dimethyl-1,3-dihydrobenzimidazol-2-on SMILES: CC1=CC2=C(C=C1C)NC(=O)N2

InChI-Schlüssel ORWJLFLEIZBRBR-UHFFFAOYSA-N
IUPAC-Name 5,6-Dimethyl-1,3-dihydrobenzimidazol-2-on
PubChem CID 74853
CAS 2033-30-9
MDL-Nummer MFCD00051725
Molekulargewicht (g/mol) 162.192
SMILES CC1=CC2=C(C=C1C)NC(=O)N2
Synonym 5,6-dimethyl-1h-benzo d imidazol-2 3h-one,5,6-dimethyl-2-benzimidazolinone,1,3-dihydro-5,6-dimethyl-2h-benzimidazol-2-one,5,6-dimethylbenzimidazolin-2-one,2h-benzimidazol-2-one, 1,3-dihydro-5,6-dimethyl,2h-benzimidazol-2-one,1,3-dihydro-5,6-dimethyl,5,6-dimethyl-3-hydrobenzimidazol-2-one,5,6-dimethyl-1,3-dihydro-1,3-benzodiazol-2-one,5,6-dimethyl-1,3-dihydro-benzoimidazol-2-one,acmc-1cmtt
Summenformel C9H10N2O
14

Tetramethylharnstoff, 99 %, Thermo Scientific Chemicals

CAS: 632-22-4 Summenformel: C5H12N2O Molekulargewicht (g/mol): 116.164 MDL-Nummer: MFCD00008319 InChI-Schlüssel: AVQQQNCBBIEMEU-UHFFFAOYSA-N Synonym: tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea PubChem CID: 12437 ChEBI: CHEBI:84278 IUPAC-Name: 1,1,3,3-Tetramethylharnstoff SMILES: CN(C)C(=O)N(C)C

InChI-Schlüssel AVQQQNCBBIEMEU-UHFFFAOYSA-N
IUPAC-Name 1,1,3,3-Tetramethylharnstoff
PubChem CID 12437
CAS 632-22-4
ChEBI CHEBI:84278
MDL-Nummer MFCD00008319
Molekulargewicht (g/mol) 116.164
SMILES CN(C)C(=O)N(C)C
Synonym tetramethylurea,temur,urea, tetramethyl,n,n,n',n'-tetramethylurea,tetramethyluree,tmu,urea, 1,1,3,3-tetramethyl,urea, n,n,n',n'-tetramethyl,tetramethyluree french,tetramethyl-urea
Summenformel C5H12N2O
15

Triflumuron, 98+%, Thermo Scientific Chemicals

CAS: 64628-44-0 Summenformel: C15H10ClF3N2O3 Molekulargewicht (g/mol): 358.701 MDL-Nummer: MFCD00072496 InChI-Schlüssel: XAIPTRIXGHTTNT-UHFFFAOYSA-N Synonym: triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533 PubChem CID: 47445 ChEBI: CHEBI:39388 IUPAC-Name: 2-Chlor-N-[4[-(trifluoromethoxy)phenyl]carbamoyl]Benzamid SMILES: C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl

InChI-Schlüssel XAIPTRIXGHTTNT-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-N-[4[-(trifluoromethoxy)phenyl]carbamoyl]Benzamid
PubChem CID 47445
CAS 64628-44-0
ChEBI CHEBI:39388
MDL-Nummer MFCD00072496
Molekulargewicht (g/mol) 358.701
SMILES C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)Cl
Synonym triflumuron,alsystin,trifluron,mascot,alsystine,triflumuron iso,caswell no. 217c,bay-sir 8514,unii-3ft64dyg8k,bay-vi 7533
Summenformel C15H10ClF3N2O3