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Benzoxazine

Organische heterozyklische Verbindungen, die aus Benzol bestehen, das mit Oxazinen fusioniert ist; Oxazine sind ein sechsgliedriger Ring mit vier Kohlenstoffatomen, einem Sauerstoffatom und einem Stickstoffatom.
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Stichwortsuche:
1 – 15 von 39 Ergebnisse
1

2H-1,4-Benzoxazin-3(4H)-on, 99 %, Thermo Scientific Chemicals

CAS: 5466-88-6 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00158536 InChI-Schlüssel: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC-Name: 4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=CC=CC=C2O1

InChI-Schlüssel QRCGFTXRXYMJOS-UHFFFAOYSA-N
IUPAC-Name 4H-1,4-Benzoxazin-3-on
PubChem CID 72757
CAS 5466-88-6
MDL-Nummer MFCD00158536
Molekulargewicht (g/mol) 149.149
SMILES C1C(=O)NC2=CC=CC=C2O1
Synonym 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
Summenformel C8H7NO2
2

Gallocyanin, Thermo Scientific Chemicals

CAS: 1562-85-2 Summenformel: C15H13ClN2O5 Molekulargewicht (g/mol): 336.72 MDL-Nummer: MFCD00011926 InChI-Schlüssel: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC-Name: 7-(Dimethylamino)-4-Hydroxy-3-Oxophenoxazin-10-ium-1-Carbonsäure;Chlorid SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

InChI-Schlüssel AQSOTOUQTVJNMY-UHFFFAOYSA-N
IUPAC-Name 7-(Dimethylamino)-4-Hydroxy-3-Oxophenoxazin-10-ium-1-Carbonsäure;Chlorid
PubChem CID 73801
CAS 1562-85-2
MDL-Nummer MFCD00011926
Molekulargewicht (g/mol) 336.72
SMILES CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Synonym gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
Summenformel C15H13ClN2O5
3

Phenoxazin, 97 %, Thermo Scientific Chemicals

CAS: 135-67-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00005014 InChI-Schlüssel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-Name: 10H-Phenoxazin SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

InChI-Schlüssel TZMSYXZUNZXBOL-UHFFFAOYSA-N
IUPAC-Name 10H-Phenoxazin
PubChem CID 67278
CAS 135-67-1
MDL-Nummer MFCD00005014
Molekulargewicht (g/mol) 183.21
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Summenformel C12H9NO
4

4-Methyl-2H-1,4-benzoxazin-3(4H)-on, 98 %, Thermo Scientific Chemicals

CAS: 21744-84-3 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.176 MDL-Nummer: MFCD00601365 InChI-Schlüssel: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC-Name: 4-Methyl-1,4-Benzoxazin-3-on SMILES: CN1C(=O)COC2=CC=CC=C21

InChI-Schlüssel DBJMEBUKQVZWMD-UHFFFAOYSA-N
IUPAC-Name 4-Methyl-1,4-Benzoxazin-3-on
PubChem CID 89032
CAS 21744-84-3
MDL-Nummer MFCD00601365
Molekulargewicht (g/mol) 163.176
SMILES CN1C(=O)COC2=CC=CC=C21
Summenformel C9H9NO2
5

Phenoxazin, 98 %, Thermo Scientific Chemicals

CAS: 135-67-1 Summenformel: C12H9NO Molekulargewicht (g/mol): 183.21 MDL-Nummer: MFCD00005014 InChI-Schlüssel: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC-Name: 10H-Phenoxazin SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

InChI-Schlüssel TZMSYXZUNZXBOL-UHFFFAOYSA-N
IUPAC-Name 10H-Phenoxazin
PubChem CID 67278
CAS 135-67-1
MDL-Nummer MFCD00005014
Molekulargewicht (g/mol) 183.21
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Summenformel C12H9NO
6

3-Oxo-3,4-dihydro-2H-1,4-benzoxazin-6-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 31794-45-3 Summenformel: C8H6ClNO4S Molekulargewicht (g/mol): 247.649 MDL-Nummer: MFCD05664887 InChI-Schlüssel: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC-Name: 3-Oxo-4H-1,4-Benzoxazin-6-Sulfonylchlorid SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

InChI-Schlüssel CGTCULUUVYBAPX-UHFFFAOYSA-N
IUPAC-Name 3-Oxo-4H-1,4-Benzoxazin-6-Sulfonylchlorid
PubChem CID 5200229
CAS 31794-45-3
MDL-Nummer MFCD05664887
Molekulargewicht (g/mol) 247.649
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Synonym 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
Summenformel C8H6ClNO4S
8

Pirenoxine, TRC

CAS: 1043-21-6 Summenformel: C16H8N2O5 Molekulargewicht (g/mol): 308.25 Synonym: 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone IUPAC-Name: 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid SMILES: O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1

IUPAC-Name 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid
CAS 1043-21-6
Molekulargewicht (g/mol) 308.25
SMILES O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1
Synonym 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone
Summenformel C16H8N2O5
9

6-Brom-2H-1,4-benzoxazin-3(4H)-on, 95 %, Thermo Scientific Chemicals

CAS: 24036-52-0 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.045 MDL-Nummer: MFCD00461173 InChI-Schlüssel: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC-Name: 6-Brom-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

InChI-Schlüssel UQCFMEFQBSYDHY-UHFFFAOYSA-N
IUPAC-Name 6-Brom-4H-1,4-Benzoxazin-3-on
PubChem CID 16218142
CAS 24036-52-0
MDL-Nummer MFCD00461173
Molekulargewicht (g/mol) 228.045
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
Summenformel C8H6BrNO2
10

6-Brom-7-fluor-2,4-dihydro-1,4-benzoxazin-3-on, 96 %, Thermo Scientific Chemicals

CAS: 355423-58-4 Summenformel: C8H5BrFNO2 Molekulargewicht (g/mol): 246.04 MDL-Nummer: MFCD20441932 InChI-Schlüssel: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC-Name: 6-Brom-7-Fluor-4H-1,4-Benzoxazin-3-on SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

InChI-Schlüssel AVHJMSMGASUDIT-UHFFFAOYSA-N
IUPAC-Name 6-Brom-7-Fluor-4H-1,4-Benzoxazin-3-on
PubChem CID 23574320
CAS 355423-58-4
MDL-Nummer MFCD20441932
Molekulargewicht (g/mol) 246.04
SMILES FC1=C(Br)C=C2NC(=O)COC2=C1
Synonym 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
Summenformel C8H5BrFNO2
12

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 85160-84-5 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD03427729 InChI-Schlüssel: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC-Name: 2,2-Dimethyl-6-Nitro-4H-1,4-Benzoxazin-3-on SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

InChI-Schlüssel YKXZRZGZJZYBBH-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethyl-6-Nitro-4H-1,4-Benzoxazin-3-on
PubChem CID 10656631
CAS 85160-84-5
MDL-Nummer MFCD03427729
Molekulargewicht (g/mol) 222.20
SMILES CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
Summenformel C10H10N2O4
13

7-Amino-2H-1,4-benzoxazin-3(4H)-on, 97 %, Thermo Scientific Chemicals

CAS: 26215-14-5 Summenformel: C8H8N2O2 Molekulargewicht (g/mol): 164.164 MDL-Nummer: MFCD03425794 InChI-Schlüssel: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC-Name: 7-Amino-4H-1,4-Benzoxazin-3-on SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

InChI-Schlüssel RUZXDTHZHJTTRO-UHFFFAOYSA-N
IUPAC-Name 7-Amino-4H-1,4-Benzoxazin-3-on
PubChem CID 2764182
CAS 26215-14-5
MDL-Nummer MFCD03425794
Molekulargewicht (g/mol) 164.164
SMILES C1C(=O)NC2=C(O1)C=C(C=C2)N
Synonym 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
Summenformel C8H8N2O2
14

O-Pentylresorufin, TRC

CAS: 87687-03-4 Summenformel: C17 H17 N O3 Molekulargewicht (g/mol): 283.32 Synonym: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin IUPAC-Name: 7-pentoxyphenoxazin-3-one SMILES: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1

IUPAC-Name 7-pentoxyphenoxazin-3-one
CAS 87687-03-4
Molekulargewicht (g/mol) 283.32
SMILES CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
Synonym 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin
Summenformel C17 H17 N O3
15

Flumioxazin, TRC

CAS: 103361-09-7 Summenformel: C19 H15 F N2 O4 Molekulargewicht (g/mol): 354.33 Synonym: 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX IUPAC-Name: 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione SMILES: Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O

IUPAC-Name 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione
CAS 103361-09-7
Molekulargewicht (g/mol) 354.33
SMILES Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O
Synonym 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX
Summenformel C19 H15 F N2 O4