Organoheterocyclic compounds
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| Boiling Point | 411°C |
|---|---|
| Molecular Weight (g/mol) | 255.32 |
| Color | Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 9-Phenylacridine |
| CAS | 602-56-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00092562 |
| Packaging | Glass bottle |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | PHENYLACRIDINE |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C19 H13 N |
| EINECS Number | 210-020-3 |
| Melting Point | 183°C to 187°C |
Ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 97%, Thermo Scientific™
CAS: 71083-06-2 Molecular Formula: C12H10FNO3 Molecular Weight (g/mol): 235.214 MDL Number: MFCD00052242 InChI Key: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 PubChem CID: 707160 IUPAC Name: ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F
| PubChem CID | 707160 |
|---|---|
| CAS | 71083-06-2 |
| Molecular Weight (g/mol) | 235.214 |
| MDL Number | MFCD00052242 |
| SMILES | CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F |
| Synonym | ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate,ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate,ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate,3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester,8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester,8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester,3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester,pubchem19599,maybridge1_000540,acmc-209nc3 |
| IUPAC Name | ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate |
| InChI Key | MPUYCZQHTGRPNE-UHFFFAOYSA-N |
| Molecular Formula | C12H10FNO3 |
5-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 1753-75-9 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00460091 InChI Key: LLCRUZDFDGTAAN-UHFFFAOYSA-N Synonym: 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole PubChem CID: 2776295 IUPAC Name: 5-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C=C1Br
| PubChem CID | 2776295 |
|---|---|
| CAS | 1753-75-9 |
| Molecular Weight (g/mol) | 215.068 |
| MDL Number | MFCD00460091 |
| SMILES | C1=CC2=NSN=C2C=C1Br |
| Synonym | 5-bromobenzo c 1,2,5 thiadiazole,5-bromobenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole,5-bromo,5-bromobenzo 1,2,5 thiadiazole,2,1,3-benzothiadiazole, 5-bromo,pubchem12684,acmc-209ea1,amth068,5-bromobenz-2,1,3-thiadiazole,5-bromo-benzo 1,2,5 thiadiazole |
| IUPAC Name | 5-bromo-2,1,3-benzothiadiazole |
| InChI Key | LLCRUZDFDGTAAN-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2S |
1,2,3-Benzothiadiazole-5-carbonyl chloride, 95%, Thermo Scientific™
CAS: 321309-32-4 Molecular Formula: C7H3ClN2OS Molecular Weight (g/mol): 198.624 InChI Key: VOSTUOLSYXVSND-UHFFFAOYSA-N Synonym: 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride PubChem CID: 2735457 IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)N=NS2
| PubChem CID | 2735457 |
|---|---|
| CAS | 321309-32-4 |
| Molecular Weight (g/mol) | 198.624 |
| SMILES | C1=CC2=C(C=C1C(=O)Cl)N=NS2 |
| Synonym | 1,2,3-benzothiadiazole-5-carbonylchloride,benzo d 1,2,3-thiadiazole-5-carbonyl chloride,benzo d 1,2,3 thiadiazole-5-carbonyl chloride |
| IUPAC Name | 1,2,3-benzothiadiazole-5-carbonyl chloride |
| InChI Key | VOSTUOLSYXVSND-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2OS |
2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone, Thermo Scientific Chemicals
CAS: 55094-52-5 Molecular Formula: C26H26O5 Molecular Weight (g/mol): 418.49 MDL Number: MFCD08703966 InChI Key: LDHBSABBBAUMCZ-UHFFFAOYNA-N IUPAC Name: 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one SMILES: O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
| CAS | 55094-52-5 |
|---|---|
| Molecular Weight (g/mol) | 418.49 |
| MDL Number | MFCD08703966 |
| SMILES | O=C1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1 |
| IUPAC Name | 3,4-bis(benzyloxy)-5-[(benzyloxy)methyl]oxolan-2-one |
| InChI Key | LDHBSABBBAUMCZ-UHFFFAOYNA-N |
| Molecular Formula | C26H26O5 |
n-(1,3-benzodioxol-5-ylmethyl)-n-methylamine, 97%, Thermo Scientific™
CAS: 15205-27-3 Molecular Formula: C9H12NO2 Molecular Weight (g/mol): 166.20 MDL Number: MFCD04496422 InChI Key: CEPGPPSMCRKGFJ-UHFFFAOYSA-O Synonym: n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine PubChem CID: 421238 SMILES: C[NH2+]CC1=CC=C2OCOC2=C1
| PubChem CID | 421238 |
|---|---|
| CAS | 15205-27-3 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD04496422 |
| SMILES | C[NH2+]CC1=CC=C2OCOC2=C1 |
| Synonym | n-1,3-benzodioxol-5-ylmethyl-n-methylamine,1-1,3-benzodioxol-5-yl-n-methylmethanamine,2h-1,3-benzodioxol-5-ylmethyl methyl amine,n-methyl-3,4-methylenedioxy benzylamine,1,3-benzodioxole-5-methanamine,n-methyl,1,3-benzodioxole-5-methanamine, n-methyl,2h-1,3-benzodioxol-5-yl methyl methyl amine,1,3-benzodioxol-5-ylmethyl methylaminehydrochloride,n-methylpiperonylamine,3,4-methylenedioxy-n-methylbenzylamine |
| InChI Key | CEPGPPSMCRKGFJ-UHFFFAOYSA-O |
| Molecular Formula | C9H12NO2 |
Methyle1,2,3-benzothiadiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 23616-15-1 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.208 MDL Number: MFCD01566550 InChI Key: JCRFJMHWEAYQAA-UHFFFAOYSA-N Synonym: methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester PubChem CID: 2736813 IUPAC Name: methyl 1,2,3-benzothiadiazole-5-carboxylate SMILES: COC(=O)C1=CC2=C(C=C1)SN=N2
| PubChem CID | 2736813 |
|---|---|
| CAS | 23616-15-1 |
| Molecular Weight (g/mol) | 194.208 |
| MDL Number | MFCD01566550 |
| SMILES | COC(=O)C1=CC2=C(C=C1)SN=N2 |
| Synonym | methyl benzo d 1,2,3 thiadiazole-5-carboxylate,methyl1,2,3-benzothiadiazole-5-carboxylate,5-carbomethoxy-1,2,3-benzothiadiazole,maybridge1_005151,5-methoxycarbonyl-1,2,3-benzothiadiazole,methyl benzo 1,2,3 thiadiazole-5-carboxylate,methylbenzo d 1,2,3 thiadiazole-5-carboxylate,4-methylbenzo d 1,2,3 thiadiazole-5-carboxylate,1,2,3-benzothiadiazole-5-carboxylic acid methyl ester,1,2,3-benzothiadiazole-5-carboxylicacid, methyl ester |
| IUPAC Name | methyl 1,2,3-benzothiadiazole-5-carboxylate |
| InChI Key | JCRFJMHWEAYQAA-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2S |
2,1,3-Benzothiadiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 3529-57-5 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD05664666 InChI Key: ZGDGZMOKXTUMEV-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid PubChem CID: 2795202 IUPAC Name: 2,1,3-benzothiadiazole-4-carboxylic acid SMILES: C1=CC2=NSN=C2C(=C1)C(=O)O
| PubChem CID | 2795202 |
|---|---|
| CAS | 3529-57-5 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD05664666 |
| SMILES | C1=CC2=NSN=C2C(=C1)C(=O)O |
| Synonym | benzo c 1,2,5 thiadiazole-4-carboxylic acid,4-carboxybenzo-2,1,3-thiadiazole,2,1,3-benzothiadiazole-4-carboxylicacid,1,2,3-benzothiadiazole-4-carboxylic acid,benzo 1,2,5 thiadiazole-4-carboxylic acid,benzo c 1,2,5-thiadiazole-4-carboxylic acid,2,1,3-benzothiadiazole-2-siv-4-carboxylic acid,2??,1,3-benzothiadiazole-4-carboxylic acid |
| IUPAC Name | 2,1,3-benzothiadiazole-4-carboxylic acid |
| InChI Key | ZGDGZMOKXTUMEV-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
2,1,3-Benzothiadiazole-4-carbaldehyde, 95%, Thermo Scientific™
CAS: 5170-68-3 Molecular Formula: C7H4N2OS Molecular Weight (g/mol): 164.182 MDL Number: MFCD02681902 InChI Key: ANVJARPTPIVPRC-UHFFFAOYSA-N Synonym: benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde PubChem CID: 2776283 IUPAC Name: 2,1,3-benzothiadiazole-4-carbaldehyde SMILES: C1=CC2=NSN=C2C(=C1)C=O
| PubChem CID | 2776283 |
|---|---|
| CAS | 5170-68-3 |
| Molecular Weight (g/mol) | 164.182 |
| MDL Number | MFCD02681902 |
| SMILES | C1=CC2=NSN=C2C(=C1)C=O |
| Synonym | benzo c 1,2,5 thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carboxaldehyde,tos-bb-1233,2,1,3-benzothiadiazol-4-aldehyde,2,1,3-benzothiadiazole-4-aldehyde,2,1,3-benzothiadiazol-4-carboxaldehyde,benzo c 1,2,5-thiadiazole-4-carbaldehyde,2,1,3-benzothiadiazole-4-carbaldehyde |
| IUPAC Name | 2,1,3-benzothiadiazole-4-carbaldehyde |
| InChI Key | ANVJARPTPIVPRC-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2OS |
4-Bromo-2,1,3-benzothiadiazole, 97%, Thermo Scientific™
CAS: 22034-13-5 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00614355 InChI Key: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br
| PubChem CID | 736492 |
|---|---|
| CAS | 22034-13-5 |
| Molecular Weight (g/mol) | 215.068 |
| MDL Number | MFCD00614355 |
| SMILES | C1=CC2=NSN=C2C(=C1)Br |
| Synonym | 4-bromobenzo c 1,2,5 thiadiazole,4-bromo-benzo 1,2,5 thiadiazole,4-bromobenzo c 1,2,5-thiadiazole,zlchem 1006,4-bromo-benz-2,1,3-thiadiazole,2,1,3-benzothiadiazole,4-bromo |
| IUPAC Name | 4-bromo-2,1,3-benzothiadiazole |
| InChI Key | KYKBVPGDKGABHY-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2S |
Biotin, Powder, FCC, 97.5-100.5%, Spectrum™ Chemical
CAS: 58-85-5 Molecular Formula: C10H16N2O3S Molecular Weight (g/mol): 244.31 MDL Number: MFCD00005541 InChI Key: YBJHBAHKTGYVGT-UHFFFAOYNA-N IUPAC Name: 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid SMILES: OC(=O)CCCCC1SCC2NC(=O)NC12
| CAS | 58-85-5 |
|---|---|
| Molecular Weight (g/mol) | 244.31 |
| MDL Number | MFCD00005541 |
| SMILES | OC(=O)CCCCC1SCC2NC(=O)NC12 |
| IUPAC Name | 5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid |
| InChI Key | YBJHBAHKTGYVGT-UHFFFAOYNA-N |
| Molecular Formula | C10H16N2O3S |
1,3-Benzodioxol-5-ylacetyl chloride, ≥97%, Thermo Scientific™
CAS: 6845-81-4 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.60 MDL Number: MFCD03424722 InChI Key: HGSZGCXMAJSUSC-UHFFFAOYSA-N Synonym: benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride PubChem CID: 2756584 SMILES: ClC(=O)CC1=CC2=C(OCO2)C=C1
| PubChem CID | 2756584 |
|---|---|
| CAS | 6845-81-4 |
| Molecular Weight (g/mol) | 198.60 |
| MDL Number | MFCD03424722 |
| SMILES | ClC(=O)CC1=CC2=C(OCO2)C=C1 |
| Synonym | benzo 1,3 dioxol-5-yl-acetyl chloride,1,3-benzodioxol-5-ylacetyl chloride,2-benzo d 1,3 dioxol-5-yl acetyl chloride,benzo 1,3 dioxol-5-ylacetyl chloride,2-2h-1,3-benzodioxol-5-yl acetyl chloride,2-2h-benzo 3,4-d 1,3-dioxolen-5-yl acetyl chloride,1,3-benzodioxole-5-acetylchloride,3,4-methylenedioxyphenylacetylchloride,3,4-methylenedioxyphenylacetyl chloride |
| InChI Key | HGSZGCXMAJSUSC-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
2,1,3-Benzothiadiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 16405-98-4 Molecular Formula: C7H4N2O2S Molecular Weight (g/mol): 180.181 MDL Number: MFCD01647555 InChI Key: YHMXJZVGBCACMT-UHFFFAOYSA-N PubChem CID: 602011 IUPAC Name: 2,1,3-benzothiadiazole-5-carboxylic acid SMILES: C1=CC2=NSN=C2C=C1C(=O)O
| PubChem CID | 602011 |
|---|---|
| CAS | 16405-98-4 |
| Molecular Weight (g/mol) | 180.181 |
| MDL Number | MFCD01647555 |
| SMILES | C1=CC2=NSN=C2C=C1C(=O)O |
| IUPAC Name | 2,1,3-benzothiadiazole-5-carboxylic acid |
| InChI Key | YHMXJZVGBCACMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4N2O2S |
4-Methyl-1,2,3-thiadiazole-5-carbonyl chloride, Thermo Scientific™
CAS: 59944-65-9 Molecular Formula: C4H3ClN2OS Molecular Weight (g/mol): 162.59 MDL Number: MFCD00173831 InChI Key: SDNDOCTUXWLDIX-UHFFFAOYSA-N Synonym: 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci PubChem CID: 2736982 SMILES: CC1=C(SN=N1)C(Cl)=O
| PubChem CID | 2736982 |
|---|---|
| CAS | 59944-65-9 |
| Molecular Weight (g/mol) | 162.59 |
| MDL Number | MFCD00173831 |
| SMILES | CC1=C(SN=N1)C(Cl)=O |
| Synonym | 4-methyl-1,2,3-thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carbonylchloride,1,2,3-thiadiazole-5-carbonylchloride, 4-methyl,4-methyl-1,2,3 thiadiazole-5-carbonyl chloride,4-methyl-1,2,3-thiadiazole-5-carboxylic acid chloride,4-methyl-5-thiadiazolecarbonyl chloride,5-chlorocarbonyl-4-methyl-1,2,3-thiadiazole,1,2,3-thiadiazole-5-carbonyl chloride, 4-methyl-9ci |
| InChI Key | SDNDOCTUXWLDIX-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2OS |
4-chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%, Thermo Scientific™
CAS: 189681-04-7 Molecular Formula: C10H5ClN2S2 Molecular Weight (g/mol): 252.73 MDL Number: MFCD00174019 InChI Key: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonym: 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine PubChem CID: 735732 SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
| PubChem CID | 735732 |
|---|---|
| CAS | 189681-04-7 |
| Molecular Weight (g/mol) | 252.73 |
| MDL Number | MFCD00174019 |
| SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
| Synonym | 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine |
| InChI Key | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
| Molecular Formula | C10H5ClN2S2 |