Organoheterocyclic compounds
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3-Bromo-6-cyanoimidazo[1,2-a]pyridine, 95%
CAS: 885950-21-0 Molecular Formula: C8H4BrN3 Molecular Weight (g/mol): 222.05 MDL Number: MFCD06659617 InChI Key: UOQHWNPVNXSDDO-UHFFFAOYSA-N Synonym: 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764571 IUPAC Name: 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile SMILES: BrC1=CN=C2C=CC(=CN12)C#N
| PubChem CID | 2764571 |
|---|---|
| CAS | 885950-21-0 |
| Molecular Weight (g/mol) | 222.05 |
| MDL Number | MFCD06659617 |
| SMILES | BrC1=CN=C2C=CC(=CN12)C#N |
| Synonym | 3-bromoimidazo 1,2-a pyridine-6-carbonitrile,3-bromo-6-cyanoimidazo 1,2-a pyridine,3-bromo-4-hydroimidazo 1,2-a pyridine-6-carbonitrile |
| IUPAC Name | 3-bromoimidazo[1,2-a]pyridine-6-carbonitrile |
| InChI Key | UOQHWNPVNXSDDO-UHFFFAOYSA-N |
| Molecular Formula | C8H4BrN3 |
2-Fluoro-3-iodopyridine, 97%, Thermo Scientific™
CAS: 113975-22-7 Molecular Formula: C5H3FIN Molecular Weight (g/mol): 222.989 MDL Number: MFCD03095287 InChI Key: WCDCAXVNBOLWNO-UHFFFAOYSA-N Synonym: 2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n PubChem CID: 7009501 IUPAC Name: 2-fluoro-3-iodopyridine SMILES: C1=CC(=C(N=C1)F)I
| PubChem CID | 7009501 |
|---|---|
| CAS | 113975-22-7 |
| Molecular Weight (g/mol) | 222.989 |
| MDL Number | MFCD03095287 |
| SMILES | C1=CC(=C(N=C1)F)I |
| Synonym | 2-fluoro-3-iodo-pyridine,pyridine, 2-fluoro-3-iodo,zlchem 409,2-fluoro-3 iodopyridine,2-fluoro-3-iodo-pyridin,2-fluoro-3-iodopyridine,2-fluoro-3-iodopyridine;,2-fluoro-3-iodo pyridine,acmc-1c73w,ksc174s0n |
| IUPAC Name | 2-fluoro-3-iodopyridine |
| InChI Key | WCDCAXVNBOLWNO-UHFFFAOYSA-N |
| Molecular Formula | C5H3FIN |
2-Amino-3-(trifluoromethyl)pyridine, 97%
CAS: 183610-70-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.12 MDL Number: MFCD04972538 InChI Key: YWOWJQMFMXHLQD-UHFFFAOYSA-N Synonym: 2-amino-3-trifluoromethyl pyridine,3-trifluoromethyl pyridin-2-amine,3-trifluoromethyl-2-pyridinamine,2-amino-3-trifluoromethylpyridine,3-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 3-trifluoromethyl,3-trifluoromethyl-2-pyridylamine,pubchem9819,acmc-1c6sx,ksc495e5p PubChem CID: 2760920 IUPAC Name: 3-(trifluoromethyl)pyridin-2-amine SMILES: NC1=C(C=CC=N1)C(F)(F)F
| PubChem CID | 2760920 |
|---|---|
| CAS | 183610-70-0 |
| Molecular Weight (g/mol) | 162.12 |
| MDL Number | MFCD04972538 |
| SMILES | NC1=C(C=CC=N1)C(F)(F)F |
| Synonym | 2-amino-3-trifluoromethyl pyridine,3-trifluoromethyl pyridin-2-amine,3-trifluoromethyl-2-pyridinamine,2-amino-3-trifluoromethylpyridine,3-trifluoromethyl-pyridin-2-ylamine,2-pyridinamine, 3-trifluoromethyl,3-trifluoromethyl-2-pyridylamine,pubchem9819,acmc-1c6sx,ksc495e5p |
| IUPAC Name | 3-(trifluoromethyl)pyridin-2-amine |
| InChI Key | YWOWJQMFMXHLQD-UHFFFAOYSA-N |
| Molecular Formula | C6H5F3N2 |
6-Bromo-3,4-dihydro-2(1H)-quinolinone, 98%
CAS: 3279-90-1 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD03839832 InChI Key: MQWZSSIUHXNNTM-UHFFFAOYSA-N Synonym: 6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one PubChem CID: 14373281 IUPAC Name: 6-bromo-3,4-dihydro-1H-quinolin-2-one SMILES: BrC1=CC2=C(NC(=O)CC2)C=C1
| PubChem CID | 14373281 |
|---|---|
| CAS | 3279-90-1 |
| Molecular Weight (g/mol) | 226.07 |
| MDL Number | MFCD03839832 |
| SMILES | BrC1=CC2=C(NC(=O)CC2)C=C1 |
| Synonym | 6-bromo-1,2,3,4-tetrahydro-2-quinolinone,6-bromo-3,4-dihydroquinolin-2 1h-one,6-bromo-3,4-dihydro-2 1h-quinolinone,6-bromo-3,4-dihydro-1h quinolin-2-one,6-bromo-1,2,3,4-tetrahydroquinolin-2-one,2 1h-quinolinone, 6-bromo-3,4-dihydro,6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline,acmc-1co6x,6-bromo-3,4-dihydrocarbostyril,6-bromo-1,2,3,4-tetrahydroquinol-2-one |
| IUPAC Name | 6-bromo-3,4-dihydro-1H-quinolin-2-one |
| InChI Key | MQWZSSIUHXNNTM-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrNO |
4'-(4-Bromophenyl)-2,2':6',2″-terpyridine, 97%
CAS: 89972-76-9 Molecular Formula: C21H14BrN3 Molecular Weight (g/mol): 388.268 MDL Number: MFCD06796984 InChI Key: BOPPHKMZOYPASP-UHFFFAOYSA-N Synonym: 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine PubChem CID: 10762837 IUPAC Name: 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine SMILES: C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br
| PubChem CID | 10762837 |
|---|---|
| CAS | 89972-76-9 |
| Molecular Weight (g/mol) | 388.268 |
| MDL Number | MFCD06796984 |
| SMILES | C1=CC=NC(=C1)C2=CC(=CC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)Br |
| Synonym | 4'-4-bromophenyl-2,2':6',2-terpyridine,4'-4-bromophenyl-2,6':2',2-terpyridine,4'-4-bromophenyl-alpha,alpha',alpha-tripyridyl,4-4-bromophenyl-6-pyridin-2-yl-2,2'-bipyridine,acmc-209r3y,4'-4-bromophenyl-2,2':6',2'-terpyridine,4-4'-bromophenyl-2,6-di 2-pyridyl pyridine,4-4-bromophenyl-2,6-bis 2-pyridyl pyridine |
| IUPAC Name | 4-(4-bromophenyl)-2,6-dipyridin-2-ylpyridine |
| InChI Key | BOPPHKMZOYPASP-UHFFFAOYSA-N |
| Molecular Formula | C21H14BrN3 |
Pyrazolo[1,5-a]pyridine, 97%
CAS: 274-56-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD08752622 InChI Key: DVUBDHRTVYLIPA-UHFFFAOYSA-N Synonym: pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine PubChem CID: 67507 IUPAC Name: pyrazolo[1,5-a]pyridine SMILES: C1=NN2C=CC=CC2=C1
| PubChem CID | 67507 |
|---|---|
| CAS | 274-56-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD08752622 |
| SMILES | C1=NN2C=CC=CC2=C1 |
| Synonym | pyrazolo 1,5-a pyridine,3-azaindoline,pyrazolo 2,3-a pyridine,pyrazolo 1,5-a-pyridine,3-azaindolizine,pyrazolo 1,5-apyridine,h-pyrazolo 1,5-a pyridine |
| IUPAC Name | pyrazolo[1,5-a]pyridine |
| InChI Key | DVUBDHRTVYLIPA-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 98%
CAS: 1027511-41-6 Molecular Formula: C9H8BrN3O2 Molecular Weight (g/mol): 270.086 MDL Number: MFCD10574908 InChI Key: PZZTXIWJXOMKEU-UHFFFAOYSA-N Synonym: ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester PubChem CID: 45073325 IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate SMILES: CCOC(=O)C1=C2N=CC(=CN2N=C1)Br
| PubChem CID | 45073325 |
|---|---|
| CAS | 1027511-41-6 |
| Molecular Weight (g/mol) | 270.086 |
| MDL Number | MFCD10574908 |
| SMILES | CCOC(=O)C1=C2N=CC(=CN2N=C1)Br |
| Synonym | ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxylate,6-bromo-3-ethoxycarbonyl pyrazolo 1,5-a pyrimidine,6-bromopyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester,pubchem20934,ethyl 6-bromopyrazolo 1,5-a pyrimidine-3-carboxyla,ethyl 6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylate,ethyl 6-bromopyrazolo 1,5-alpha pyrimidine-3-carboxylate,6-bromo-pyrazolo 1,5-a pyrimidine-3-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate |
| InChI Key | PZZTXIWJXOMKEU-UHFFFAOYSA-N |
| Molecular Formula | C9H8BrN3O2 |
3-Cyano-5-fluoropyridine, 97%, Thermo Scientific Chemicals
CAS: 696-42-4 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD09027295 InChI Key: LQJWCPZRNHAVJD-UHFFFAOYSA-N Synonym: 5-fluoronicotinonitrile,3-cyano-5-fluoropyridine,5-fluoro-3-pyridinecarbonitrile,3-fluoro-5-cyanopyridine,5-fluoro-nicotinonitrile,acmc-1az9d,3-pyridinecarbonitrile,5-fluoro,5-fluoro-3-cyanopyridine,5-fluoranylpyridine-3-carbonitrile PubChem CID: 22463471 IUPAC Name: 5-fluoropyridine-3-carbonitrile SMILES: C1=C(C=NC=C1F)C#N
| PubChem CID | 22463471 |
|---|---|
| CAS | 696-42-4 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD09027295 |
| SMILES | C1=C(C=NC=C1F)C#N |
| Synonym | 5-fluoronicotinonitrile,3-cyano-5-fluoropyridine,5-fluoro-3-pyridinecarbonitrile,3-fluoro-5-cyanopyridine,5-fluoro-nicotinonitrile,acmc-1az9d,3-pyridinecarbonitrile,5-fluoro,5-fluoro-3-cyanopyridine,5-fluoranylpyridine-3-carbonitrile |
| IUPAC Name | 5-fluoropyridine-3-carbonitrile |
| InChI Key | LQJWCPZRNHAVJD-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
4-Chloro-5-phenylthieno[2,3-d]pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 182198-35-2 Molecular Formula: C12H7ClN2S Molecular Weight (g/mol): 246.71 MDL Number: MFCD00218029 InChI Key: WONOKVSIDWOIGC-UHFFFAOYSA-N Synonym: 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl PubChem CID: 708730 IUPAC Name: 4-chloro-5-phenylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1
| PubChem CID | 708730 |
|---|---|
| CAS | 182198-35-2 |
| Molecular Weight (g/mol) | 246.71 |
| MDL Number | MFCD00218029 |
| SMILES | ClC1=C2C(SC=C2C2=CC=CC=C2)=NC=N1 |
| Synonym | 4-chloro-5-phenylthieno 2,3-d pyrimidine,4-chloro-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-phenyl,4-chloro-5-phenylthiopheno 2,3-d pyrimidine,4-chloranyl-5-phenyl-thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine, 4-chloro-5-phenyl |
| IUPAC Name | 4-chloro-5-phenylthieno[2,3-d]pyrimidine |
| InChI Key | WONOKVSIDWOIGC-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2S |
5-Bromobenzofurazan, 97%
CAS: 51376-06-8 Molecular Formula: C6H3BrN2O Molecular Weight (g/mol): 199.01 MDL Number: MFCD02682026 InChI Key: ZWDFFESFCIACQC-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 PubChem CID: 2776298 IUPAC Name: 5-bromo-2,1,3-benzoxadiazole SMILES: BrC1=CC2=NON=C2C=C1
| PubChem CID | 2776298 |
|---|---|
| CAS | 51376-06-8 |
| Molecular Weight (g/mol) | 199.01 |
| MDL Number | MFCD02682026 |
| SMILES | BrC1=CC2=NON=C2C=C1 |
| Synonym | 5-bromobenzo c 1,2,5 oxadiazole,5-bromobenzofurazan,2,1,3-benzoxadiazole, 5-bromo,5-bromo-benzo 1,2,5 oxadiazole,2,1,3-benzoxadiazole,5-bromo,5-bromobenzfurazan,pubchem15922,acmc-209ktf,amth003,buttpark 85\04-54 |
| IUPAC Name | 5-bromo-2,1,3-benzoxadiazole |
| InChI Key | ZWDFFESFCIACQC-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2O |
2-Bromo-3-(methoxymethoxy)pyridine, 96%
CAS: 162271-10-5 Molecular Formula: C7H8BrNO2 Molecular Weight (g/mol): 218.05 MDL Number: MFCD17015031 InChI Key: CATUEJFGWSUPBV-UHFFFAOYSA-N Synonym: 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine PubChem CID: 11586573 IUPAC Name: 2-bromo-3-(methoxymethoxy)pyridine SMILES: COCOC1=C(N=CC=C1)Br
| PubChem CID | 11586573 |
|---|---|
| CAS | 162271-10-5 |
| Molecular Weight (g/mol) | 218.05 |
| MDL Number | MFCD17015031 |
| SMILES | COCOC1=C(N=CC=C1)Br |
| Synonym | 2-bromo-3-methoxymethoxy pyridine,pyridine, 2-bromo-3-methoxymethoxy,2-bromo-3-methoxymethoxy-pyridine,2-bromo-3-methoxymethyloxypyridine |
| IUPAC Name | 2-bromo-3-(methoxymethoxy)pyridine |
| InChI Key | CATUEJFGWSUPBV-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrNO2 |
(R)-(+)-Propylene oxide, 99%
CAS: 15448-47-2 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00066211 InChI Key: GOOHAUXETOMSMM-GSVOUGTGSA-N Synonym: r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane PubChem CID: 146261 ChEBI: CHEBI:28985 IUPAC Name: (2R)-2-methyloxirane SMILES: CC1CO1
| PubChem CID | 146261 |
|---|---|
| CAS | 15448-47-2 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:28985 |
| MDL Number | MFCD00066211 |
| SMILES | CC1CO1 |
| Synonym | r-+-propylene oxide,r-propylene oxide,2r-2-methyloxirane,r-2-methyloxirane,r-methyloxirane,+-propylene oxide,r-epoxypropane,+-methyloxirane,r-+-1,2-epoxypropane,r-1,2-epoxypropane |
| IUPAC Name | (2R)-2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-GSVOUGTGSA-N |
| Molecular Formula | C3H6O |
3-Amino-9-ethylcarbazole, 95%
CAS: 132-32-1 Molecular Formula: C14H14N2 Molecular Weight (g/mol): 210.28 MDL Number: MFCD00004964 InChI Key: OXEUETBFKVCRNP-UHFFFAOYSA-N Synonym: 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine PubChem CID: 8588 IUPAC Name: 9-ethylcarbazol-3-amine SMILES: CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
| PubChem CID | 8588 |
|---|---|
| CAS | 132-32-1 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00004964 |
| SMILES | CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31 |
| Synonym | 3-amino-9-ethylcarbazole,9-ethyl-9h-carbazol-3-amine,3-amino-n-ethylcarbazole,9h-carbazol-3-amine, 9-ethyl,carbazole, 3-amino-9-ethyl,9-ethylcarbazol-3-ylamine,unii-8q2bg27jbu,9-ethylcarbazole-3-ylamine,8q2bg27jbu,9-ethyl-9h-carbazol-3-ylamine |
| IUPAC Name | 9-ethylcarbazol-3-amine |
| InChI Key | OXEUETBFKVCRNP-UHFFFAOYSA-N |
| Molecular Formula | C14H14N2 |
2-Amino-3,5-dichloropyridine, 98%
CAS: 4214-74-8 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00006313 InChI Key: OCWBGKZFOYMCCN-UHFFFAOYSA-N Synonym: 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv PubChem CID: 77886 IUPAC Name: 3,5-dichloropyridin-2-amine SMILES: NC1=NC=C(Cl)C=C1Cl
| PubChem CID | 77886 |
|---|---|
| CAS | 4214-74-8 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00006313 |
| SMILES | NC1=NC=C(Cl)C=C1Cl |
| Synonym | 2-amino-3,5-dichloropyridine,3,5-dichloro-2-pyridinamine,2-pyridinamine, 3,5-dichloro,3,5-dichloro-3-pyridylamine,3,5-dichloro-2-aminopyridine,3,5-dichloro-2-pyridylamine,3,5-dichloropyridin-2-ylamine,pyridine, 2-amino-3,5-dichloro,pubchem13504,acmc-209jnv |
| IUPAC Name | 3,5-dichloropyridin-2-amine |
| InChI Key | OCWBGKZFOYMCCN-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
4,5,6-Trifluoropyrimidine, 97%, Thermo Scientific Chemicals
CAS: 17573-78-3 Molecular Formula: C4HF3N2 Molecular Weight (g/mol): 134.06 MDL Number: MFCD05662363 InChI Key: AQKOJKCYBNUFLU-UHFFFAOYSA-N Synonym: pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci PubChem CID: 3572764 IUPAC Name: 4,5,6-trifluoropyrimidine SMILES: FC1=NC=NC(F)=C1F
| PubChem CID | 3572764 |
|---|---|
| CAS | 17573-78-3 |
| Molecular Weight (g/mol) | 134.06 |
| MDL Number | MFCD05662363 |
| SMILES | FC1=NC=NC(F)=C1F |
| Synonym | pyrimidine, 4,5,6-trifluoro,pubchem6922,acmc-1bol2,pyrimidine,4,5,6-trifluoro,4,5,6-trifluoro-1,3-diazine,4,5,6-tris fluoranyl pyrimidine,4,5,6-trifluoropyrimidine,4,5,6-trifluoro pyrimidine,pyrimidine, 4,5,6-trifluoro-8ci,9ci |
| IUPAC Name | 4,5,6-trifluoropyrimidine |
| InChI Key | AQKOJKCYBNUFLU-UHFFFAOYSA-N |
| Molecular Formula | C4HF3N2 |