Pyrazines
- (37)
- (1)
- (3)
- (2)
- (4)
- (1)
- (2)
- (19)
- (10)
- (38)
- (2)
- (2)
- (2)
- (1)
- (4)
- (1)
- (5)
- (2)
- (4)
- (8)
- (2)
- (2)
- (4)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (5)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (1)
- (18)
- (1)
- (15)
- (3)
- (7)
- (1)
- (1)
- (1)
- (21)
- (2)
- (11)
- (13)
- (10)
- (4)
- (1)
- (53)
- (9)
- (4)
- (29)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
Filtered Search Results
3-Hydroxypyrazine-2-carboxamide, 98%, Thermo Scientific Chemicals
CAS: 55321-99-8 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD00233977 InChI Key: SZPBAPFUXAADQV-UHFFFAOYSA-N Synonym: 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry PubChem CID: 294642 IUPAC Name: 2-oxo-1H-pyrazine-3-carboxamide SMILES: C1=CN=C(C(=O)N1)C(=O)N
| PubChem CID | 294642 |
|---|---|
| CAS | 55321-99-8 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD00233977 |
| SMILES | C1=CN=C(C(=O)N1)C(=O)N |
| Synonym | 3-hydroxypyrazine-2-carboxamide,3-oxo-3,4-dihydropyrazine-2-carboxamide,pyrazinecarboxamide, 3,4-dihydro-3-oxo,3-hydroxy-2-pyrazinecarboxamide,pyrazine-2-carboxamide, 3-hydroxy,3-hydroxypyrazine-2-carboxamine,3-oxo-4h-pyrazine-2-carboxamide,t6mv dnj cvz wln,d09vhw,d0s5ry |
| IUPAC Name | 2-oxo-1H-pyrazine-3-carboxamide |
| InChI Key | SZPBAPFUXAADQV-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
Methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1458-18-0 MDL Number: MFCD00010431 InChI Key: USYMCUGEGUFUBI-UHFFFAOYSA-N Synonym: methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate PubChem CID: 73828 IUPAC Name: methyl 3-amino-5,6-dichloropyrazine-2-carboxylate SMILES: COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N
| PubChem CID | 73828 |
|---|---|
| CAS | 1458-18-0 |
| MDL Number | MFCD00010431 |
| SMILES | COC(=O)C1=C(N=C(C(=N1)Cl)Cl)N |
| Synonym | methyl 3-amino-5,6-dichloro-2-pyrazinecarboxylate,pyrazinecarboxylic acid, 3-amino-5,6-dichloro-, methyl ester,3-amino-5,6-dichloro-2-pyrazinecarboxylic acid methyl ester,3-amino-5,6-dichloro-pyrazine-2-carboxylic acid methyl ester,acmc-1bujh,dsstox_cid_31434,dsstox_rid_97320,dsstox_gsid_57645,methyl 3-amino-5,6-dichloropyrazinoate,methyl 3-amino-5,6-dichloropyrazinecarboxylate |
| IUPAC Name | methyl 3-amino-5,6-dichloropyrazine-2-carboxylate |
| InChI Key | USYMCUGEGUFUBI-UHFFFAOYSA-N |
2-Amino-3-benzyloxypyrazine, 96%
CAS: 110223-15-9 Molecular Formula: C11H11N3O Molecular Weight (g/mol): 201.23 MDL Number: MFCD09838954 InChI Key: QKEQFJXWHGVJJU-UHFFFAOYSA-N Synonym: 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine PubChem CID: 13900234 IUPAC Name: 3-phenylmethoxypyrazin-2-amine SMILES: NC1=NC=CN=C1OCC1=CC=CC=C1
| PubChem CID | 13900234 |
|---|---|
| CAS | 110223-15-9 |
| Molecular Weight (g/mol) | 201.23 |
| MDL Number | MFCD09838954 |
| SMILES | NC1=NC=CN=C1OCC1=CC=CC=C1 |
| Synonym | 2-amino-3-benzyloxypyrazine,3-benzyloxy pyrazin-2-amine,2-pyrazinamine,3-phenylmethoxy,2-pyrazinamine, 3-phenylmethoxy,zlchem 177,pubchem19570,acmc-20a0ri,2-aminol-3-benzyloxypyrazine,3-phenylmethoxy-2-pyrazinamine |
| IUPAC Name | 3-phenylmethoxypyrazin-2-amine |
| InChI Key | QKEQFJXWHGVJJU-UHFFFAOYSA-N |
| Molecular Formula | C11H11N3O |
5-Aminopyrazine-2-carboxylic acid, 95%
CAS: 40155-43-9 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.114 MDL Number: MFCD07371664 InChI Key: FMEFOOOBIHQRMK-UHFFFAOYSA-N Synonym: 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid PubChem CID: 21897334 IUPAC Name: 5-aminopyrazine-2-carboxylic acid SMILES: C1=C(N=CC(=N1)N)C(=O)O
| PubChem CID | 21897334 |
|---|---|
| CAS | 40155-43-9 |
| Molecular Weight (g/mol) | 139.114 |
| MDL Number | MFCD07371664 |
| SMILES | C1=C(N=CC(=N1)N)C(=O)O |
| Synonym | 5-amino-2-pyrazinecarboxylic acid,2-amino-5-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 5-amino,5-amino-pyrazine-2-carboxylic acid,5-aminopyrazine-2-carboxylicacid,5-amino-pyrazine-2-carboxylicacid,pubchem7866,5-amino-pyrazinecarboxylic acid,2-amino-5-pirazinecarboxylic acid |
| IUPAC Name | 5-aminopyrazine-2-carboxylic acid |
| InChI Key | FMEFOOOBIHQRMK-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
5-Bromopyrazine-2-carboxylic acid, 95%
CAS: 876161-05-6 Molecular Formula: C5H3BrN2O2 Molecular Weight (g/mol): 203.00 MDL Number: MFCD09909672 InChI Key: NPJHCKULJAIWGV-UHFFFAOYSA-N PubChem CID: 18779790 IUPAC Name: 5-bromopyrazine-2-carboxylic acid SMILES: OC(=O)C1=CN=C(Br)C=N1
| PubChem CID | 18779790 |
|---|---|
| CAS | 876161-05-6 |
| Molecular Weight (g/mol) | 203.00 |
| MDL Number | MFCD09909672 |
| SMILES | OC(=O)C1=CN=C(Br)C=N1 |
| IUPAC Name | 5-bromopyrazine-2-carboxylic acid |
| InChI Key | NPJHCKULJAIWGV-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrN2O2 |
2,5-Pyrazinedicarboxylic acid hydrate, 97%
CAS: 205692-63-3 Molecular Formula: C6H4N2O4·2H2O Molecular Weight (g/mol): 204.14 MDL Number: MFCD00216919 InChI Key: KOUKXHPPRFNWPP-UHFFFAOYSA-N Synonym: pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate PubChem CID: 73553845 IUPAC Name: pyrazine-2,5-dicarboxylic acid;hydrate SMILES: C1=C(N=CC(=N1)C(=O)O)C(=O)O.O
| PubChem CID | 73553845 |
|---|---|
| CAS | 205692-63-3 |
| Molecular Weight (g/mol) | 204.14 |
| MDL Number | MFCD00216919 |
| SMILES | C1=C(N=CC(=N1)C(=O)O)C(=O)O.O |
| Synonym | pyrazine-2,5-dicarboxylic acid hydrate,2,5-pyrazinedicarboxylic acid dihydrate |
| IUPAC Name | pyrazine-2,5-dicarboxylic acid;hydrate |
| InChI Key | KOUKXHPPRFNWPP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4·2H2O |
3-Aminopyrazine-2-carboxylic acid, 99+%
CAS: 1-1-5424 Molecular Formula: C5H5N3O2 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00006141 InChI Key: ZAGZIOYVEIDDJA-UHFFFAOYSA-N Synonym: 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid PubChem CID: 72656 IUPAC Name: 3-aminopyrazine-2-carboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)N
| PubChem CID | 72656 |
|---|---|
| CAS | 1-1-5424 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00006141 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)N |
| Synonym | 3-amino-2-pyrazinecarboxylic acid,pyrazinecarboxylic acid, 3-amino,2-amino-3-pyrazinecarboxylic acid,3-aminopiperazine-2-carboxylic acid,2-aminopyrazine-3-carboxylic acid,2-pyrazinecarboxylic acid, 3-amino,3-aminopyrazine-2-carboxyliacid,zlchem 459,pubchem8544,3-aminopyrazinoic acid |
| IUPAC Name | 3-aminopyrazine-2-carboxylic acid |
| InChI Key | ZAGZIOYVEIDDJA-UHFFFAOYSA-N |
| Molecular Formula | C5H5N3O2 |
2-Pyrazinecarboxylic acid, 99%
CAS: 98-97-5 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.1 MDL Number: MFCD00006130 InChI Key: NIPZZXUFJPQHNH-UHFFFAOYSA-N Synonym: 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid PubChem CID: 1047 ChEBI: CHEBI:71311 IUPAC Name: pyrazine-2-carboxylic acid SMILES: C1=CN=C(C=N1)C(=O)O
| PubChem CID | 1047 |
|---|---|
| CAS | 98-97-5 |
| Molecular Weight (g/mol) | 124.1 |
| ChEBI | CHEBI:71311 |
| MDL Number | MFCD00006130 |
| SMILES | C1=CN=C(C=N1)C(=O)O |
| Synonym | 2-pyrazinecarboxylic acid,pyrazinoic acid,pyrazinecarboxylic acid,pyrazinic acid,2-carboxypyrazine,paradiazinecarboxylic acid,pyrazinemonocarboxylic acid,2-pyrazinoic acid,2-pyrazine carboxylic acid,piazinecarboxylic acid |
| IUPAC Name | pyrazine-2-carboxylic acid |
| InChI Key | NIPZZXUFJPQHNH-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
Pyrazine-2,3-dicarboxylic acid, 98%
CAS: 89-01-0 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.108 MDL Number: MFCD00006131 InChI Key: ZUCRGHABDDWQPY-UHFFFAOYSA-N Synonym: 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye PubChem CID: 66628 IUPAC Name: pyrazine-2,3-dicarboxylic acid SMILES: C1=CN=C(C(=N1)C(=O)O)C(=O)O
| PubChem CID | 66628 |
|---|---|
| CAS | 89-01-0 |
| Molecular Weight (g/mol) | 168.108 |
| MDL Number | MFCD00006131 |
| SMILES | C1=CN=C(C(=N1)C(=O)O)C(=O)O |
| Synonym | 2,3-pyrazinedicarboxylic acid,pyrazine-2,3-dicarboxylate,2,3-dicarboxypyrazine,2,3-pyrazine dicarboxylic acid,unii-qnn35wof29,2,3-pyrazinedicarboxylicacid,qnn35wof29,2,3-pyrazinedcarboxylicacid,pubchem8610,acmc-209qye |
| IUPAC Name | pyrazine-2,3-dicarboxylic acid |
| InChI Key | ZUCRGHABDDWQPY-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O4 |
2-Amino-5-bromopyrazine, 97%
CAS: 59489-71-3 Molecular Formula: C4H4BrN3 Molecular Weight (g/mol): 174.001 MDL Number: MFCD00235015 InChI Key: KRRTXVSBTPCDOS-UHFFFAOYSA-N Synonym: 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine PubChem CID: 599539 IUPAC Name: 5-bromopyrazin-2-amine SMILES: C1=C(N=CC(=N1)Br)N
| PubChem CID | 599539 |
|---|---|
| CAS | 59489-71-3 |
| Molecular Weight (g/mol) | 174.001 |
| MDL Number | MFCD00235015 |
| SMILES | C1=C(N=CC(=N1)Br)N |
| Synonym | 2-amino-5-bromopyrazine,5-bromo-2-pyrazinamine,5-bromo-pyrazin-2-ylamine,2-bromo-5-aminopyrazine,pyrazinamine, 5-bromo,5-amino-2-bromopyrazine,5-bromo-2-aminopyrazine,5-bromopyrazin-2-ylamine,5-bromopyrazinamine,2-amino-5-bromo-pyrazine |
| IUPAC Name | 5-bromopyrazin-2-amine |
| InChI Key | KRRTXVSBTPCDOS-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrN3 |
2-Amino-6-chloropyrazine, 95%
CAS: 33332-28-4 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD00055024 InChI Key: JTPXVCKCLBROOJ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine PubChem CID: 118458 IUPAC Name: 6-chloropyrazin-2-amine SMILES: C1=C(N=C(C=N1)Cl)N
| PubChem CID | 118458 |
|---|---|
| CAS | 33332-28-4 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD00055024 |
| SMILES | C1=C(N=C(C=N1)Cl)N |
| Synonym | 2-amino-6-chloropyrazine,2-chloro-6-aminopyrazine,2-pyrazinamine, 6-chloro,pyrazinamine, 6-chloro,6-chloro-pyrazin-2-ylamine,6-chloro-2-pyrazinamine,6-chloropyrazin-2-ylamine,2-amino-6-chloro-pyrazine,6-chloropyrazine-2-ylamine,6-amino-2-chloropyrazine |
| IUPAC Name | 6-chloropyrazin-2-amine |
| InChI Key | JTPXVCKCLBROOJ-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
Methyl 5-chloropyrazine-2-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 33332-25-1 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD01632102 InChI Key: CVVMLRFXZPKILB-UHFFFAOYSA-N Synonym: methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat PubChem CID: 406081 IUPAC Name: methyl 5-chloropyrazine-2-carboxylate SMILES: COC(=O)C1=CN=C(C=N1)Cl
| PubChem CID | 406081 |
|---|---|
| CAS | 33332-25-1 |
| Molecular Weight (g/mol) | 172.568 |
| MDL Number | MFCD01632102 |
| SMILES | COC(=O)C1=CN=C(C=N1)Cl |
| Synonym | methyl 5-chloro-2-pyrazinecarboxylate,methyl-5-chloropyrazine-2-carboxylate,2-chloro-5-carbomethoxy-pyrazine,5-chloro-pyrazine-2-carboxylic acid methyl ester,methyl-5-chloro-2-pyrazinecarboxylate,5-chloro-2-methoxycarbonyl pyrazine,2-pyrazinecarboxylic acid, 5-chloro-, methyl ester,pyrazinecarboxylic acid, 5-chloro-, methyl ester,5-chloro-2-pyrazinecarboxylic acid methyl ester,methyl-5-chlorpyrazin-2-carboxylat |
| IUPAC Name | methyl 5-chloropyrazine-2-carboxylate |
| InChI Key | CVVMLRFXZPKILB-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O2 |
2-Amino-5-chloropyrazine, 95%
CAS: 33332-29-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD03423596 InChI Key: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine PubChem CID: 12808419 IUPAC Name: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
| PubChem CID | 12808419 |
|---|---|
| CAS | 33332-29-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD03423596 |
| SMILES | C1=C(N=CC(=N1)Cl)N |
| Synonym | 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine |
| IUPAC Name | 5-chloropyrazin-2-amine |
| InChI Key | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
CGS 12066B dimaleate, 98+%, Thermo Scientific Chemicals
CAS: 109028-10-6 Molecular Formula: C25H25F3N4O8 Molecular Weight (g/mol): 566.49 MDL Number: MFCD00055048 InChI Key: HTEVMLYDEWVIQE-LVEZLNDCSA-N Synonym: cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid PubChem CID: 71299720 IUPAC Name: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline SMILES: CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
| PubChem CID | 71299720 |
|---|---|
| CAS | 109028-10-6 |
| Molecular Weight (g/mol) | 566.49 |
| MDL Number | MFCD00055048 |
| SMILES | CN1CCN(CC1)C2=NC3=C(C=CC(=C3)C(F)(F)F)N4C2=CC=C4.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O |
| Synonym | cgs 12066b dimaleate,1-methyl-4-7-trifluoromethyl pyrrolo 1,2-a quinoxalin-4-yl piperazine; bis butenedioic acid |
| IUPAC Name | (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline |
| InChI Key | HTEVMLYDEWVIQE-LVEZLNDCSA-N |
| Molecular Formula | C25H25F3N4O8 |
2,3-Dicyanopyrazine, Thermo Scientific Chemicals
CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: N#CC1=NC=CN=C1C#N
| CAS | 13481-25-9 |
|---|---|
| Molecular Weight (g/mol) | 130.11 |
| SMILES | N#CC1=NC=CN=C1C#N |
| IUPAC Name | pyrazine-2,3-dicarbonitrile |
| InChI Key | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2N4 |