Organoheterocyclic compounds
Filtered Search Results
5-Methoxy-2-mercaptobenzimidazole, 99+%
CAS: 37052-78-1 Molecular Formula: C8H8N2OS Molecular Weight (g/mol): 180.23 MDL Number: MFCD00134581 InChI Key: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonym: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol PubChem CID: 665603 IUPAC Name: 5-methoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1
| PubChem CID | 665603 |
|---|---|
| CAS | 37052-78-1 |
| Molecular Weight (g/mol) | 180.23 |
| MDL Number | MFCD00134581 |
| SMILES | COC1=CC=C2NC(=S)NC2=C1 |
| Synonym | 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol |
| IUPAC Name | 5-methoxy-1,3-dihydrobenzimidazole-2-thione |
| InChI Key | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2OS |
3-Methyl-2-furoic acid, 98+%
CAS: 4412-96-8 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.11 MDL Number: MFCD00014111 InChI Key: BNYIQEFWGSXIKQ-UHFFFAOYSA-N Synonym: 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im PubChem CID: 78127 IUPAC Name: 3-methylfuran-2-carboxylic acid SMILES: CC1=C(OC=C1)C(O)=O
| PubChem CID | 78127 |
|---|---|
| CAS | 4412-96-8 |
| Molecular Weight (g/mol) | 126.11 |
| MDL Number | MFCD00014111 |
| SMILES | CC1=C(OC=C1)C(O)=O |
| Synonym | 3-methyl-2-furoic acid,2-furancarboxylic acid, 3-methyl,3-methyl-2-furancarboxylic acid,unii-5jp68392hm,3-methyl-furan-2-carboxylic acid,3-methyl-2-furoicacid,methylpyromucic acid,3-methyl furoic acid,3-methylpyromucic acid,acmc-20a5im |
| IUPAC Name | 3-methylfuran-2-carboxylic acid |
| InChI Key | BNYIQEFWGSXIKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
4-Amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%
CAS: 388582-41-0 Molecular Formula: C5H11N3O3 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00150311 InChI Key: QJZWHXSXVBZLJI-UHFFFAOYSA-N Synonym: 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate PubChem CID: 2724727 IUPAC Name: 6-amino-2-methyl-1H-pyrimidin-4-one;dihydrate SMILES: O.O.CC1=NC(=O)C=C(N)N1
| PubChem CID | 2724727 |
|---|---|
| CAS | 388582-41-0 |
| Molecular Weight (g/mol) | 161.16 |
| MDL Number | MFCD00150311 |
| SMILES | O.O.CC1=NC(=O)C=C(N)N1 |
| Synonym | 4-amino-6-hydroxy-2-methylpyrimidine dihydrate,6-amino-2-methylpyrimidin-4-ol dihydrate,6-amino-2-methyl-1h-pyrimidin-4-one dihydrate,acmc-1adza,4 3h-pyrimidinone,6-amino-2-methyl-, hydrate 1:2,4-amino-6-hydroxy-2-methylpyrimidine dihydrate, 98+%,6-amino-2-methyl-3-hydropyrimidin-4-one, hydrate, hydrate |
| IUPAC Name | 6-amino-2-methyl-1H-pyrimidin-4-one;dihydrate |
| InChI Key | QJZWHXSXVBZLJI-UHFFFAOYSA-N |
| Molecular Formula | C5H11N3O3 |
2-Benzothiazoleacetonitrile, 98%
CAS: 56278-50-3 Molecular Formula: C9H6N2S Molecular Weight (g/mol): 174.221 MDL Number: MFCD00051633 InChI Key: ZMZSYUSDGRJZNT-UHFFFAOYSA-N Synonym: benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole PubChem CID: 342465 IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)N=C(S2)CC#N
| PubChem CID | 342465 |
|---|---|
| CAS | 56278-50-3 |
| Molecular Weight (g/mol) | 174.221 |
| MDL Number | MFCD00051633 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)CC#N |
| Synonym | benzothiazole-2-acetonitrile,2-benzo d thiazol-2-yl acetonitrile,2-benzothiazoleacetonitrile,2-1,3-benzothiazol-2-yl acetonitrile,benzothiazole-2-yl-acetonitrile,1,3-benzothiazol-2-ylacetonitrile,benzothiazol-2-ylacetonitrile,2-cyanomethyl-1,3-benzothiazole,2-benzothiazol-2-ylethanenitrile,2-cyanomethylbenzothiazole |
| IUPAC Name | 2-(1,3-benzothiazol-2-yl)acetonitrile |
| InChI Key | ZMZSYUSDGRJZNT-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2S |
4-Ethylpyridine, 98%
CAS: 536-75-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006450 InChI Key: VJXRKZJMGVSXPX-UHFFFAOYSA-N Synonym: pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine PubChem CID: 10822 IUPAC Name: 4-ethylpyridine SMILES: CCC1=CC=NC=C1
| PubChem CID | 10822 |
|---|---|
| CAS | 536-75-4 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006450 |
| SMILES | CCC1=CC=NC=C1 |
| Synonym | pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine |
| IUPAC Name | 4-ethylpyridine |
| InChI Key | VJXRKZJMGVSXPX-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
3,4-(Methylenedioxy)benzyl alcohol, 98%
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
| PubChem CID | 10322 |
|---|---|
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00005836 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CO |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
| IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
| InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
3,5-Dichloro-2,4,6-trifluoropyridine, 98%, Thermo Scientific™
CAS: 1737-93-5 Molecular Formula: C5Cl2F3N Molecular Weight (g/mol): 201.96 InChI Key: PKSORSNCSXBXOT-UHFFFAOYSA-N Synonym: 2,4,6-trifluoro-3,5-dichloropyridine,pyridine, 3,5-dichloro-2,4,6-trifluoro,3,5-dichlorotrifluoropyridine,2,6-dichloro-1,3,5-trifluorobenzene,3,5-dichloro-2,4-6-trifluoropyridine,2,4,6-trifluoro-3,5-dichloro pyridine,3,5-dichloro-2,4,6-trifluoro-pyridine,ablock ab-12-8020,pubchem5003,acmc-1boj6 PubChem CID: 61273 IUPAC Name: 3,5-dichloro-2,4,6-trifluoropyridine SMILES: C1(=C(C(=NC(=C1Cl)F)F)Cl)F
| PubChem CID | 61273 |
|---|---|
| CAS | 1737-93-5 |
| Molecular Weight (g/mol) | 201.96 |
| SMILES | C1(=C(C(=NC(=C1Cl)F)F)Cl)F |
| Synonym | 2,4,6-trifluoro-3,5-dichloropyridine,pyridine, 3,5-dichloro-2,4,6-trifluoro,3,5-dichlorotrifluoropyridine,2,6-dichloro-1,3,5-trifluorobenzene,3,5-dichloro-2,4-6-trifluoropyridine,2,4,6-trifluoro-3,5-dichloro pyridine,3,5-dichloro-2,4,6-trifluoro-pyridine,ablock ab-12-8020,pubchem5003,acmc-1boj6 |
| IUPAC Name | 3,5-dichloro-2,4,6-trifluoropyridine |
| InChI Key | PKSORSNCSXBXOT-UHFFFAOYSA-N |
| Molecular Formula | C5Cl2F3N |
2,5-Dibromothiophene, 95%
CAS: 3141-27-3 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005420 InChI Key: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 IUPAC Name: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
| PubChem CID | 18453 |
|---|---|
| CAS | 3141-27-3 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005420 |
| SMILES | BrC1=CC=C(Br)S1 |
| Synonym | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| IUPAC Name | 2,5-dibromothiophene |
| InChI Key | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
3-(1-Methyl-1H-pyrazol-5-yl)aniline, 97%, Thermo Scientific™
CAS: 910037-08-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD09702400 InChI Key: KEYWGUASUNFUCS-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229626 IUPAC Name: 3-(2-methylpyrazol-3-yl)aniline SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)N
| PubChem CID | 24229626 |
|---|---|
| CAS | 910037-08-0 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD09702400 |
| SMILES | CN1C(=CC=N1)C2=CC(=CC=C2)N |
| Synonym | 3-1-methyl-1h-pyrazol-5-yl aniline,3-2-methylpyrazol-3-yl aniline,3-1-methylpyrazol-5-yl phenylamine,3-2-methyl-2h-pyrazol-3-yl-phenylamine,benzenamine,3-1-methyl-1h-pyrazol-5-yl |
| IUPAC Name | 3-(2-methylpyrazol-3-yl)aniline |
| InChI Key | KEYWGUASUNFUCS-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
4-(4-Chlorophenyl)-4-hydroxypiperidine, 99+%, crystalline
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| IUPAC Name | 4-(4-chlorophenyl)piperidin-4-ol |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
2-Mercapto-4-methylpyrimidine hydrochloride, 99%
CAS: 6959-66-6 Molecular Formula: C5H7ClN2S Molecular Weight (g/mol): 162.635 MDL Number: MFCD00012783 InChI Key: UQJLPBLXSJWAKG-UHFFFAOYSA-N Synonym: 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky PubChem CID: 2723697 IUPAC Name: 6-methyl-1H-pyrimidine-2-thione;hydrochloride SMILES: CC1=CC=NC(=S)N1.Cl
| PubChem CID | 2723697 |
|---|---|
| CAS | 6959-66-6 |
| Molecular Weight (g/mol) | 162.635 |
| MDL Number | MFCD00012783 |
| SMILES | CC1=CC=NC(=S)N1.Cl |
| Synonym | 2-mercapto-4-methylpyrimidine hydrochloride,4-methylpyrimidine-2-thiol hydrochloride,4-methylpyrimidine-2 1h-thione hydrochloride,6-methyl-1,2-dihydropyrimidine-2-thione hydrochloride,4-methylpyrimidine-2-thiol hcl,2 1h-pyrimidinethione, 4-methyl-, monohydrochloride,c5h6n2s.clh,2-mercapto-4-methyl pyrimidine hydrochloride,pubchem21990,acmc-1b3ky |
| IUPAC Name | 6-methyl-1H-pyrimidine-2-thione;hydrochloride |
| InChI Key | UQJLPBLXSJWAKG-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2S |
2-Chloro-6-hydroxypyridine, 98%
CAS: 16879-02-0 Molecular Formula: C5H4ClNO Molecular Weight (g/mol): 129.543 MDL Number: MFCD00006278 InChI Key: CLNNBQDAAGDAHI-UHFFFAOYSA-N Synonym: 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro PubChem CID: 85621 IUPAC Name: 6-chloro-1H-pyridin-2-one SMILES: C1=CC(=O)NC(=C1)Cl
| PubChem CID | 85621 |
|---|---|
| CAS | 16879-02-0 |
| Molecular Weight (g/mol) | 129.543 |
| MDL Number | MFCD00006278 |
| SMILES | C1=CC(=O)NC(=C1)Cl |
| Synonym | 6-chloropyridin-2-ol,2-chloro-6-hydroxypyridine,6-chloro-2-pyridinol,6-chloro-2-hydroxypyridine,6-chloropyridin-2 1h-one,2 1h-pyridinone, 6-chloro,6-chloro-2 1h-pyridinone,6-chloro-2-pyridone,6-chloropyridn-2-ol,2 1h-pyridone, 6-chloro |
| IUPAC Name | 6-chloro-1H-pyridin-2-one |
| InChI Key | CLNNBQDAAGDAHI-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClNO |
4,4,4,4-(Porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonic acid), ≥95.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00070632 Synonym: meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid
| MDL Number | MFCD00070632 |
|---|---|
| Synonym | meso-Tetraphenylporphine-4,4 ′,4 ′′,4 ′′′-tetrasulfonic acid |
Ethyl 1,3-dithiolane-2-carboxylate, 99%, Thermo Scientific™
CAS: 20461-99-8 Molecular Formula: C6H10O2S2 Molecular Weight (g/mol): 178.26 MDL Number: MFCD00005411 InChI Key: OMCSHTHLIQOHDD-UHFFFAOYSA-N Synonym: 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate PubChem CID: 88551 IUPAC Name: ethyl 1,3-dithiolane-2-carboxylate SMILES: CCOC(=O)C1SCCS1
| PubChem CID | 88551 |
|---|---|
| CAS | 20461-99-8 |
| Molecular Weight (g/mol) | 178.26 |
| MDL Number | MFCD00005411 |
| SMILES | CCOC(=O)C1SCCS1 |
| Synonym | 2-carboethoxydithiolane,ethyl1,3-dithiolane-2-carboxylate,1,3-dithiolane-2-carboxylic acid ethyl ester,acmc-209faj,2-carboethoxy-1,3-dithiolane,omcshthliqohdd-uhfffaoysa,1,3-dithiolane-2-carboxylicacid,ethyl ester,1,3-dithiolane-2-carboxylicacid, ethyl ester,1,3-dithiolane-2-carboxylic acid, ethyl ester,ethyl 1,3-dithiolane-2-carboxylate |
| IUPAC Name | ethyl 1,3-dithiolane-2-carboxylate |
| InChI Key | OMCSHTHLIQOHDD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O2S2 |
4-Amino-2-chloropyrimidine-5-carbonitrile, 97%, Thermo Scientific™
CAS: 94741-69-2 Molecular Formula: C5H3ClN4 Molecular Weight (g/mol): 154.56 MDL Number: MFCD00052343 InChI Key: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC Name: 4-amino-2-chloropyrimidine-5-carbonitrile SMILES: NC1=NC(Cl)=NC=C1C#N
| PubChem CID | 2801166 |
|---|---|
| CAS | 94741-69-2 |
| Molecular Weight (g/mol) | 154.56 |
| MDL Number | MFCD00052343 |
| SMILES | NC1=NC(Cl)=NC=C1C#N |
| Synonym | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
| IUPAC Name | 4-amino-2-chloropyrimidine-5-carbonitrile |
| InChI Key | WDHFCSOENXEMRC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN4 |