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Filtered Search Results

4-Fluoro-1,2-phenylenediamine 98.0+%, TCI America™
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CAS: 367-31-7 Molecular Formula: C6H7FN2 Molecular Weight (g/mol): 126.134 MDL Number: MFCD00042228 InChI Key: KWEWNOOZQVJONF-UHFFFAOYSA-N Synonym: 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro PubChem CID: 164584 IUPAC Name: 4-fluorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1F)N)N
PubChem CID | 164584 |
---|---|
CAS | 367-31-7 |
Molecular Weight (g/mol) | 126.134 |
MDL Number | MFCD00042228 |
SMILES | C1=CC(=C(C=C1F)N)N |
Synonym | 1,2-diamino-4-fluorobenzene,4-fluoro-1,2-phenylenediamine,3,4-diaminofluorobenzene,4-fluoro-o-phenylenediamine,2-amino-4-fluoroaniline,4-fluoro-1,2-diaminobenzene,3,4-diamino-1-fluorobenzene,5-fluoro-1,2-diaminobenzene,4-fluoro-1,2-benzenediamine,1,2-benzenediamine, 4-fluoro |
IUPAC Name | 4-fluorobenzene-1,2-diamine |
InChI Key | KWEWNOOZQVJONF-UHFFFAOYSA-N |
Molecular Formula | C6H7FN2 |
1,2-Dichloro-4-fluorobenzene 98.0+%, TCI America™
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CAS: 1435-49-0 Molecular Formula: C6H3Cl2F Molecular Weight (g/mol): 164.99 MDL Number: MFCD00018119 InChI Key: QSDKXMVGRLVIQV-UHFFFAOYSA-N Synonym: 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene PubChem CID: 74028 IUPAC Name: 1,2-dichloro-4-fluorobenzene SMILES: FC1=CC=C(Cl)C(Cl)=C1
PubChem CID | 74028 |
---|---|
CAS | 1435-49-0 |
Molecular Weight (g/mol) | 164.99 |
MDL Number | MFCD00018119 |
SMILES | FC1=CC=C(Cl)C(Cl)=C1 |
Synonym | 3,4-dichlorofluorobenzene,3,4-dichloro-1-fluorobenzene,benzene, 1,2-dichloro-4-fluoro,pubchem3453,3,4 dichlorofluorobenzene,acmc-1byo2,ksc494g9b,1,2-dichloro-4-fluoro-benzene |
IUPAC Name | 1,2-dichloro-4-fluorobenzene |
InChI Key | QSDKXMVGRLVIQV-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2F |
3,4-Difluorophenylacetic Acid 97.0+%, TCI America™
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CAS: 658-93-5 Molecular Formula: C8H6F2O2 Molecular Weight (g/mol): 172.131 MDL Number: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Synonym: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F
PubChem CID | 69571 |
---|---|
CAS | 658-93-5 |
Molecular Weight (g/mol) | 172.131 |
MDL Number | MFCD00010002 |
SMILES | C1=CC(=C(C=C1CC(=O)O)F)F |
Synonym | 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 |
IUPAC Name | 2-(3,4-difluorophenyl)acetic acid |
InChI Key | YCAKYFIYUHHCKW-UHFFFAOYSA-N |
Molecular Formula | C8H6F2O2 |
2-Chloro-4-fluorotoluene 98.0+%, TCI America™
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CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
PubChem CID | 96747 |
---|---|
CAS | 452-73-3 |
Molecular Weight (g/mol) | 144.573 |
MDL Number | MFCD00000572 |
SMILES | CC1=C(C=C(C=C1)F)Cl |
Synonym | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
InChI Key | CSARJIQZOSVYHA-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF |
2-Chloro-5-fluorotoluene 97.0+%, TCI America™
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CAS: 33406-96-1 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00040853 InChI Key: NIOGDCDTKPQEAT-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene PubChem CID: 118475 IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)F)Cl
PubChem CID | 118475 |
---|---|
CAS | 33406-96-1 |
Molecular Weight (g/mol) | 144.573 |
MDL Number | MFCD00040853 |
SMILES | CC1=C(C=CC(=C1)F)Cl |
Synonym | 2-chloro-5-fluorotoluene,3-fluoro-6-chlorotoluene,benzene, 1-chloro-4-fluoro-2-methyl,1-chlor-4-fluor-2-methylbenzol,pubchem1606,acmc-1ajiz,ksc493m2j,6-chloro-3-fluorotoluene |
IUPAC Name | 1-chloro-4-fluoro-2-methylbenzene |
InChI Key | NIOGDCDTKPQEAT-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF |
Chlorodimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane 95.0+%, TCI America™
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CAS: 157499-19-9 Molecular Formula: C11H12ClF5Si Molecular Weight (g/mol): 302.744 MDL Number: MFCD00054911 InChI Key: OCIDTPKJLONLEN-UHFFFAOYSA-N Synonym: Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene PubChem CID: 2760297 IUPAC Name: chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane SMILES: C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl
PubChem CID | 2760297 |
---|---|
CAS | 157499-19-9 |
Molecular Weight (g/mol) | 302.744 |
MDL Number | MFCD00054911 |
SMILES | C[Si](C)(CCCC1=C(C(=C(C(=C1F)F)F)F)F)Cl |
Synonym | Dimethyl[3-(2,3,4,5,6-pentafluorophenyl)propyl]silyl Chloride, 1-[3-(Chlorodimethylsilyl)propyl]-2,3,4,5,6-pentafluorobenzene |
IUPAC Name | chloro-dimethyl-[3-(2,3,4,5,6-pentafluorophenyl)propyl]silane |
InChI Key | OCIDTPKJLONLEN-UHFFFAOYSA-N |
Molecular Formula | C11H12ClF5Si |
4-Chloro-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 4193595 |
---|---|
CAS | 160591-91-3 |
Molecular Weight (g/mol) | 174.362 |
MDL Number | MFCD02684293 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=C(C=C(C=C1)Cl)F)(O)O |
TSCA | No |
IUPAC Name | (4-chloro-2-fluorophenyl)boronic acid |
InChI Key | YBNDRTRLXPEWKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5BClFO2 |
Formula Weight | 174.36 |
Melting Point | 250°C |
2-Chloro-1,3-difluorobenzene 98.0+%, TCI America™
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CAS: 38361-37-4 Molecular Formula: C6H3ClF2 Molecular Weight (g/mol): 148.537 MDL Number: MFCD00142604 InChI Key: OTZQYBFTOANOJO-UHFFFAOYSA-N PubChem CID: 142257 IUPAC Name: 2-chloro-1,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)Cl)F
PubChem CID | 142257 |
---|---|
CAS | 38361-37-4 |
Molecular Weight (g/mol) | 148.537 |
MDL Number | MFCD00142604 |
SMILES | C1=CC(=C(C(=C1)F)Cl)F |
IUPAC Name | 2-chloro-1,3-difluorobenzene |
InChI Key | OTZQYBFTOANOJO-UHFFFAOYSA-N |
Molecular Formula | C6H3ClF2 |
Pentafluorophenyldimethylchlorosilane 95.0+%, TCI America™
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CAS: 20082-71-7 Molecular Formula: C8H6ClF5Si Molecular Weight (g/mol): 260.66 MDL Number: MFCD00000500 InChI Key: PQRFRTCWNCVQHI-UHFFFAOYSA-N Synonym: pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane PubChem CID: 88361 IUPAC Name: chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane SMILES: C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 88361 |
---|---|
CAS | 20082-71-7 |
Molecular Weight (g/mol) | 260.66 |
MDL Number | MFCD00000500 |
SMILES | C[Si](C)(Cl)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | pentafluorophenyldimethylchlorosilane,flophemesyl chloride,chlorodimethylpentafluorophenylsilane,chlorodimethyl perfluorophenyl silane,silane, chlorodimethyl pentafluorophenyl,chlorodimethyl pentafluorophenyl silane,benzene, 1-chlorodimethylsilyl-2,3,4,5,6-pentafluoro,chlorodimethyl 2,3,4,5,6-pentafluorophenyl silane,chloro dimethyl pentafluorophenyl silane,dimethylpentafluorophenylchlorosilane |
IUPAC Name | chlorodimethyl(2,3,4,5,6-pentafluorophenyl)silane |
InChI Key | PQRFRTCWNCVQHI-UHFFFAOYSA-N |
Molecular Formula | C8H6ClF5Si |
1-(Pentafluorophenyl)ethanol, TCI America™
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CAS: 830-50-2 Molecular Formula: C8H5F5O Molecular Weight (g/mol): 212.12 MDL Number: MFCD00004510 InChI Key: WYUNHWKTLDBPLE-UHFFFAOYNA-N Synonym: 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol PubChem CID: 98288 IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol SMILES: CC(O)C1=C(F)C(F)=C(F)C(F)=C1F
PubChem CID | 98288 |
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CAS | 830-50-2 |
Molecular Weight (g/mol) | 212.12 |
MDL Number | MFCD00004510 |
SMILES | CC(O)C1=C(F)C(F)=C(F)C(F)=C1F |
Synonym | 1-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethanol,1-2,3,4,5,6-pentafluorophenyl ethan-1-ol,acmc-1bijr,2,3,4,5,6-pentafluoro-alpha-methylbenzyl alcohol,1-hydroxyethyl pentafluorobenzene,1-pentafluorophenyl ethanol, 97,2,3,4,5,6-pentafluoro-.alpha.-methylbenzyl alcohol,+/--alpha-methyl-2,3,4,5,6-pentafluorobenzyl alcohol,r-+--methyl-2,3,4,5,6-pentafluorobenzyl alcohol |
IUPAC Name | 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-ol |
InChI Key | WYUNHWKTLDBPLE-UHFFFAOYNA-N |
Molecular Formula | C8H5F5O |
2,3,4-Trifluorotoluene 97.0+%, TCI America™
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CAS: 193533-92-5 Molecular Formula: C7H5F3 Molecular Weight (g/mol): 146.112 MDL Number: MFCD00075194 InChI Key: LRQPEHJWTXCLQY-UHFFFAOYSA-N PubChem CID: 2777991 IUPAC Name: 1,2,3-trifluoro-4-methylbenzene SMILES: CC1=C(C(=C(C=C1)F)F)F
PubChem CID | 2777991 |
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CAS | 193533-92-5 |
Molecular Weight (g/mol) | 146.112 |
MDL Number | MFCD00075194 |
SMILES | CC1=C(C(=C(C=C1)F)F)F |
IUPAC Name | 1,2,3-trifluoro-4-methylbenzene |
InChI Key | LRQPEHJWTXCLQY-UHFFFAOYSA-N |
Molecular Formula | C7H5F3 |
4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 827614-70-0 Molecular Formula: C12H14BF3O2 Molecular Weight (g/mol): 258.047 MDL Number: MFCD05663885 InChI Key: VFCTUUBAONBDJU-UHFFFAOYSA-N Synonym: 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene PubChem CID: 2760701 IUPAC Name: 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F
PubChem CID | 2760701 |
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CAS | 827614-70-0 |
Molecular Weight (g/mol) | 258.047 |
MDL Number | MFCD05663885 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F |
Synonym | 3,4,5-Trifluorophenylboronic Acid Pinacol Ester, 1,2,3-Trifluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene |
IUPAC Name | 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane |
InChI Key | VFCTUUBAONBDJU-UHFFFAOYSA-N |
Molecular Formula | C12H14BF3O2 |
2,3,5,6-Tetrafluoro-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 1198-64-7 Molecular Formula: C6H4F4N2 Molecular Weight (g/mol): 180.11 MDL Number: MFCD00039767 InChI Key: FVFYRXJKYAVFSB-UHFFFAOYSA-N Synonym: 1,4-Diamino-2,3,5,6-tetrafluorobenzene PubChem CID: 70979 IUPAC Name: tetrafluorobenzene-1,4-diamine SMILES: NC1=C(F)C(F)=C(N)C(F)=C1F
PubChem CID | 70979 |
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CAS | 1198-64-7 |
Molecular Weight (g/mol) | 180.11 |
MDL Number | MFCD00039767 |
SMILES | NC1=C(F)C(F)=C(N)C(F)=C1F |
Synonym | 1,4-Diamino-2,3,5,6-tetrafluorobenzene |
IUPAC Name | tetrafluorobenzene-1,4-diamine |
InChI Key | FVFYRXJKYAVFSB-UHFFFAOYSA-N |
Molecular Formula | C6H4F4N2 |
2,3,4-Trifluoroaniline 98.0+%, TCI America™
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CAS: 3862-73-5 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00011737 InChI Key: WRDGNXCXTDDYBZ-UHFFFAOYSA-N Synonym: 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline PubChem CID: 77468 IUPAC Name: 2,3,4-trifluoroaniline SMILES: C1=CC(=C(C(=C1N)F)F)F
PubChem CID | 77468 |
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CAS | 3862-73-5 |
Molecular Weight (g/mol) | 147.1 |
MDL Number | MFCD00011737 |
SMILES | C1=CC(=C(C(=C1N)F)F)F |
Synonym | 2,3,4-trifluorobenzenamine,benzenamine, 2,3,4-trifluoro,2,3,4-trifluoraniline,2,3,4-trifluoro-phenylamine,aniline, 2,3,4-trifluoro,2,3,4-trifluoro aniline,2,3,4-trifluorophenylamine,pubchem2297,acmc-1clgf,2.3.4-trifluoroaniline |
IUPAC Name | 2,3,4-trifluoroaniline |
InChI Key | WRDGNXCXTDDYBZ-UHFFFAOYSA-N |
Molecular Formula | C6H4F3N |
Tetrafluorophthalonitrile 98.0+%, TCI America™
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CAS: 1835-65-0 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.096 MDL Number: MFCD00001774 InChI Key: OFLRJMBSWDXSPG-UHFFFAOYSA-N Synonym: tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # PubChem CID: 74600 IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N
PubChem CID | 74600 |
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CAS | 1835-65-0 |
Molecular Weight (g/mol) | 200.096 |
MDL Number | MFCD00001774 |
SMILES | C(#N)C1=C(C(=C(C(=C1F)F)F)F)C#N |
Synonym | tetrafluorophthalonitrile,3,4,5,6-tetrafluorophthalonitrile,1,2-dicyano-3,4,5,6-tetrafluorobenzene,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro,1,2-benzenedicarbonitrile, 3,4,5,6-tetrafluoro-;3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile,pubchem4564,acmc-209ekr,ksc496c0b,3,4,5,6-tetrafluorophthalonitrile # |
IUPAC Name | 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile |
InChI Key | OFLRJMBSWDXSPG-UHFFFAOYSA-N |
Molecular Formula | C8F4N2 |