Organoheterocyclic compounds
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(4-Methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methylamine, 97%, Thermo Scientific™
CAS: 946409-08-1 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD11109315 InChI Key: PGIOCCIKSFJJMR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine SMILES: CN1CCOC2=C1C=CC(=C2)CN
| PubChem CID | 33589445 |
|---|---|
| CAS | 946409-08-1 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD11109315 |
| SMILES | CN1CCOC2=C1C=CC(=C2)CN |
| Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine |
| IUPAC Name | (4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)methanamine |
| InChI Key | PGIOCCIKSFJJMR-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 97%, Thermo Scientific™
CAS: 212578-38-6 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD11506351 InChI Key: SSVIRLKDUUXSTR-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 IUPAC Name: 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O
| PubChem CID | 10845449 |
|---|---|
| CAS | 212578-38-6 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD11506351 |
| SMILES | CN1CC(OC2=CC=CC=C21)C(=O)O |
| Synonym | 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid |
| IUPAC Name | 4-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid |
| InChI Key | SSVIRLKDUUXSTR-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
2-Methyl-2-(4-methylphenyl)morpholine, 97%
CAS: 902836-81-1 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD08060961 InChI Key: NQYMBSUCKZVKFF-UHFFFAOYSA-N Synonym: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 IUPAC Name: 2-methyl-2-(4-methylphenyl)morpholine SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C
| PubChem CID | 24208807 |
|---|---|
| CAS | 902836-81-1 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD08060961 |
| SMILES | CC1=CC=C(C=C1)C2(CNCCO2)C |
| Synonym | 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl |
| IUPAC Name | 2-methyl-2-(4-methylphenyl)morpholine |
| InChI Key | NQYMBSUCKZVKFF-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
(3-Morpholinophenyl)methanol, 97%, Thermo Scientific™
CAS: 145127-38-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.25 MDL Number: MFCD07772812 InChI Key: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 IUPAC Name: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1
| PubChem CID | 7162074 |
|---|---|
| CAS | 145127-38-4 |
| Molecular Weight (g/mol) | 193.25 |
| MDL Number | MFCD07772812 |
| SMILES | OCC1=CC(=CC=C1)N1CCOCC1 |
| IUPAC Name | (3-morpholin-4-ylphenyl)methanol |
| InChI Key | MXBVALXTJZMIJB-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
4-Morpholinoaniline, 97%, Thermo Scientific™
CAS: 2524-67-6 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00006169 InChI Key: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonym: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 IUPAC Name: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N
| PubChem CID | 75655 |
|---|---|
| CAS | 2524-67-6 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00006169 |
| SMILES | C1COCCN1C2=CC=C(C=C2)N |
| Synonym | 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine |
| IUPAC Name | 4-morpholin-4-ylaniline |
| InChI Key | PHNDZBFLOPIMSM-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
4-Morpholinobenzenecarbothioamide, 97%, Thermo Scientific™
CAS: 519056-60-1 Molecular Formula: C11H14N2OS Molecular Weight (g/mol): 222.31 MDL Number: MFCD04115379 InChI Key: KOPFTYFPHHZQCH-UHFFFAOYSA-N Synonym: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 IUPAC Name: 4-morpholin-4-ylbenzenecarbothioamide SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1
| PubChem CID | 2795360 |
|---|---|
| CAS | 519056-60-1 |
| Molecular Weight (g/mol) | 222.31 |
| MDL Number | MFCD04115379 |
| SMILES | NC(=S)C1=CC=C(C=C1)N1CCOCC1 |
| Synonym | 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione |
| IUPAC Name | 4-morpholin-4-ylbenzenecarbothioamide |
| InChI Key | KOPFTYFPHHZQCH-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2OS |
2-Methyl-4-(4-morpholinyl)benzenamine, 97%
CAS: 581-00-0 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N
| PubChem CID | 21955000 |
|---|---|
| CAS | 581-00-0 |
| Molecular Weight (g/mol) | 192.26 |
| MDL Number | MFCD10686817 |
| SMILES | CC1=C(C=CC(=C1)N2CCOCC2)N |
| Synonym | 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl |
| IUPAC Name | 2-methyl-4-morpholin-4-ylaniline |
| InChI Key | ZGJUJDQANIYVAL-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |
3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1155264-46-2 Molecular Formula: C14H20BNO3 Molecular Weight (g/mol): 261.13 MDL Number: MFCD18073255 InChI Key: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine PubChem CID: 54759084 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
| PubChem CID | 54759084 |
|---|---|
| CAS | 1155264-46-2 |
| Molecular Weight (g/mol) | 261.13 |
| MDL Number | MFCD18073255 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1 |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine |
| InChI Key | HFUHUNYUUCDCAU-UHFFFAOYSA-N |
| Molecular Formula | C14H20BNO3 |
2,2-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine, 97%
CAS: 866089-28-3 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD11603419 InChI Key: WILBVUMFTFLAHJ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 IUPAC Name: 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine SMILES: CC1(CNC2=CC=CC=C2O1)C
| PubChem CID | 23587101 |
|---|---|
| CAS | 866089-28-3 |
| Molecular Weight (g/mol) | 163.22 |
| MDL Number | MFCD11603419 |
| SMILES | CC1(CNC2=CC=CC=C2O1)C |
| Synonym | 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl |
| IUPAC Name | 2,2-dimethyl-3,4-dihydro-1,4-benzoxazine |
| InChI Key | WILBVUMFTFLAHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO |
2-(4-Chlorophenyl)-2-methylmorpholine, 99%, Thermo Scientific Chemicals
CAS: 109461-44-1 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD08061115 InChI Key: IJDDASQRAPIORY-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 IUPAC Name: 2-(4-chlorophenyl)-2-methylmorpholine SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl
| PubChem CID | 3066043 |
|---|---|
| CAS | 109461-44-1 |
| Molecular Weight (g/mol) | 211.689 |
| MDL Number | MFCD08061115 |
| SMILES | CC1(CNCCO1)C2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl |
| IUPAC Name | 2-(4-chlorophenyl)-2-methylmorpholine |
| InChI Key | IJDDASQRAPIORY-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClNO |
Methyl 2-furoate, 98+%
CAS: 611-13-2 Molecular Formula: C6H6O3 Molecular Weight (g/mol): 126.111 MDL Number: MFCD00003236 InChI Key: HDJLSECJEQSPKW-UHFFFAOYSA-N Synonym: methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester PubChem CID: 11902 IUPAC Name: methyl furan-2-carboxylate SMILES: COC(=O)C1=CC=CO1
| PubChem CID | 11902 |
|---|---|
| CAS | 611-13-2 |
| Molecular Weight (g/mol) | 126.111 |
| MDL Number | MFCD00003236 |
| SMILES | COC(=O)C1=CC=CO1 |
| Synonym | methyl 2-furoate,methyl pyromucate,methyl 2-furancarboxylate,methyl furoate,2-furancarboxylic acid, methyl ester,2-methoxycarbonyl furan,pyromucic acid methyl ester,methyl 2-furylcarboxylate,2-furoic acid, methyl ester,furoic acid, methyl ester |
| IUPAC Name | methyl furan-2-carboxylate |
| InChI Key | HDJLSECJEQSPKW-UHFFFAOYSA-N |
| Molecular Formula | C6H6O3 |
Diethyle3,4-dihydroxyfuran-2,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 6270-57-1 Molecular Formula: C10H12O7 Molecular Weight (g/mol): 244.199 MDL Number: MFCD00092386 InChI Key: JGCMPUKYPRCPRE-UHFFFAOYSA-N Synonym: 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione PubChem CID: 234848 IUPAC Name: diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate SMILES: CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O
| PubChem CID | 234848 |
|---|---|
| CAS | 6270-57-1 |
| Molecular Weight (g/mol) | 244.199 |
| MDL Number | MFCD00092386 |
| SMILES | CCOC(=O)C1=C(C(=C(O1)C(=O)OCC)O)O |
| Synonym | 2,5-diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate,diethyl 3,4-dihydroxy-2,5-furandicarboxylate,2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione,3,4-dihydroxy-furan-2,5-dicarboxylic acid diethyl ester,pubchem7048,maybridge4_000491,2,5-bis ethoxycarbonyl-3,4-dihydroxyfuran,2,5-bis ethoxy oxidanyl methylidene oxolane-3,4-dione,2z,5z-bis ethoxy hydroxy methylidene oxolane-3,4-dione,2e,5e-2,5-bis ethoxy hydroxy methylidene oxolane-3,4-dione |
| IUPAC Name | diethyl 3,4-dihydroxyfuran-2,5-dicarboxylate |
| InChI Key | JGCMPUKYPRCPRE-UHFFFAOYSA-N |
| Molecular Formula | C10H12O7 |
5-Methyl-2-phenyl-3-furoic acid, 97%, Thermo Scientific™
CAS: 64354-50-3 Molecular Formula: C12H10O3 Molecular Weight (g/mol): 202.209 MDL Number: MFCD00447900 InChI Key: CASZQQKUMVLKBY-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 PubChem CID: 761020 IUPAC Name: 5-methyl-2-phenylfuran-3-carboxylic acid SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O
| PubChem CID | 761020 |
|---|---|
| CAS | 64354-50-3 |
| Molecular Weight (g/mol) | 202.209 |
| MDL Number | MFCD00447900 |
| SMILES | CC1=CC(=C(O1)C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-2-phenyl-3-furoic acid,3-furancarboxylic acid,5-methyl-2-phenyl,5-methyl-2-phenyl-furan-3-carboxylic acid,cbmicro_037588,phenuvic acid,cambridge id 5926078 |
| IUPAC Name | 5-methyl-2-phenylfuran-3-carboxylic acid |
| InChI Key | CASZQQKUMVLKBY-UHFFFAOYSA-N |
| Molecular Formula | C12H10O3 |
Ethyl 5-(chloromethyl)-2-furancarboxylate, 95%
CAS: 2528-00-9 Molecular Formula: C8H9ClO3 Molecular Weight (g/mol): 188.61 MDL Number: MFCD00173837 InChI Key: JBACYJRMCXLIQU-UHFFFAOYSA-N Synonym: ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate PubChem CID: 263166 IUPAC Name: ethyl 5-(chloromethyl)furan-2-carboxylate SMILES: CCOC(=O)C1=CC=C(O1)CCl
| PubChem CID | 263166 |
|---|---|
| CAS | 2528-00-9 |
| Molecular Weight (g/mol) | 188.61 |
| MDL Number | MFCD00173837 |
| SMILES | CCOC(=O)C1=CC=C(O1)CCl |
| Synonym | ethyl 5-chloromethyl-2-furoate,ethyl 5-chloromethyl furan-2-carboxylate,ethyl 5-chloromethyl-2-furancarboxylate,5-chloromethyl-2-furancarboxylic acid ethyl ester,2-furancarboxylic acid, 5-chloromethyl-, ethyl ester,buttpark 9650-29,acmc-1cej4,ethyl 2-chloromethyl-5-furoate |
| IUPAC Name | ethyl 5-(chloromethyl)furan-2-carboxylate |
| InChI Key | JBACYJRMCXLIQU-UHFFFAOYSA-N |
| Molecular Formula | C8H9ClO3 |
Benzo[b]furan-2-carboxylic acid, 98%
CAS: 496-41-3 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00005848 InChI Key: OFFSPAZVIVZPHU-UHFFFAOYSA-N Synonym: benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid PubChem CID: 10331 IUPAC Name: 1-benzofuran-2-carboxylic acid SMILES: OC(=O)C1=CC2=CC=CC=C2O1
| PubChem CID | 10331 |
|---|---|
| CAS | 496-41-3 |
| Molecular Weight (g/mol) | 162.14 |
| MDL Number | MFCD00005848 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-carboxylic acid,coumarilic acid,benzo b furan-2-carboxylic acid,2-benzofurancarboxylic acid,2-carboxybenzofuran,coumarone-2-carboxylic acid,unii-7z6nmg947l,chembl84095,benzofuran-2-carboxylicacid |
| IUPAC Name | 1-benzofuran-2-carboxylic acid |
| InChI Key | OFFSPAZVIVZPHU-UHFFFAOYSA-N |
| Molecular Formula | C9H6O3 |