
Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.























































Filtered Search Results

Methyl 4-Chloro-3-nitrobenzoate 98.0+%, TCI America™
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CAS: 14719-83-6 Molecular Formula: C8H6ClNO4 Molecular Weight (g/mol): 215.59 MDL Number: MFCD00016989 InChI Key: XRTKWPWDSUNLHS-UHFFFAOYSA-N Synonym: methyl 4-chloro-3-nitrobenzate,4-chloro-3-nitrobenzoic acid methyl ester,methyl-4-chloro-3-nitrobenzoate,benzoic acid, 4-chloro-3-nitro-, methyl ester,acmc-209cya,methyl-3-nitro-4-chlorobenzoate,methyl 3-nitro-4-chlorobenzoate,xrtkwpwdsunlhs-uhfffaoysa,methyl 4-chloro-3-nitro-benzoate,methyl4-chloro-3-nitrobenzoate PubChem CID: 735797 IUPAC Name: methyl 4-chloro-3-nitrobenzoate SMILES: COC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
PubChem CID | 735797 |
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CAS | 14719-83-6 |
Molecular Weight (g/mol) | 215.59 |
MDL Number | MFCD00016989 |
SMILES | COC(=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | methyl 4-chloro-3-nitrobenzate,4-chloro-3-nitrobenzoic acid methyl ester,methyl-4-chloro-3-nitrobenzoate,benzoic acid, 4-chloro-3-nitro-, methyl ester,acmc-209cya,methyl-3-nitro-4-chlorobenzoate,methyl 3-nitro-4-chlorobenzoate,xrtkwpwdsunlhs-uhfffaoysa,methyl 4-chloro-3-nitro-benzoate,methyl4-chloro-3-nitrobenzoate |
IUPAC Name | methyl 4-chloro-3-nitrobenzoate |
InChI Key | XRTKWPWDSUNLHS-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO4 |
2-(Methylthio)pyrazine 98.0+%, TCI America™
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CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1
PubChem CID | 519907 |
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CAS | 21948-70-9 |
Molecular Weight (g/mol) | 126.177 |
MDL Number | MFCD00041024 |
SMILES | CSC1=NC=CN=C1 |
Synonym | 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f |
IUPAC Name | 2-methylsulfanylpyrazine |
InChI Key | KBPBOWBQRUXMFV-UHFFFAOYSA-N |
Molecular Formula | C5H6N2S |
4-Methyl-4-nitrovaleraldehyde 90.0+%, TCI America™
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CAS: 57620-49-2 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.16 MDL Number: MFCD09030771 InChI Key: YDVAFDALOGXWTO-UHFFFAOYSA-N Synonym: 4-Methyl-4-nitropentanal PubChem CID: 12264009 IUPAC Name: 4-methyl-4-nitropentanal SMILES: CC(C)(CCC=O)[N+]([O-])=O
PubChem CID | 12264009 |
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CAS | 57620-49-2 |
Molecular Weight (g/mol) | 145.16 |
MDL Number | MFCD09030771 |
SMILES | CC(C)(CCC=O)[N+]([O-])=O |
Synonym | 4-Methyl-4-nitropentanal |
IUPAC Name | 4-methyl-4-nitropentanal |
InChI Key | YDVAFDALOGXWTO-UHFFFAOYSA-N |
Molecular Formula | C6H11NO3 |
3-Mercapto-2-butanol (mixture of isomers) 97.0+%, TCI America™
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CAS: 54812-86-1 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.183 MDL Number: MFCD00010271 InChI Key: MJQWABQELVFQJL-UHFFFAOYSA-N PubChem CID: 62087 IUPAC Name: 3-sulfanylbutan-2-ol SMILES: CC(C(C)S)O
PubChem CID | 62087 |
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CAS | 54812-86-1 |
Molecular Weight (g/mol) | 106.183 |
MDL Number | MFCD00010271 |
SMILES | CC(C(C)S)O |
IUPAC Name | 3-sulfanylbutan-2-ol |
InChI Key | MJQWABQELVFQJL-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
5-Methyl-2-thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734374 |
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CAS | 162607-20-7 |
MDL Number | MFCD01318166 |
Color | Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
Recommended Storage | Freezer |
IUPAC Name | (5-methylthiophen-2-yl)boronic acid |
InChI Key | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
Molecular Formula | C5H7BO2S |
Formula Weight | 141.98 |
Melting Point | 150°C |
2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethanesulfonate 96.0+%, TCI America™
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CAS: 556812-44-3 Molecular Formula: C11H15F3O3SSi Molecular Weight (g/mol): 312.38 MDL Number: MFCD10566915 InChI Key: ZCWWZFXNICWDIB-UHFFFAOYSA-N Synonym: 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate PubChem CID: 12182646 IUPAC Name: 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
PubChem CID | 12182646 |
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CAS | 556812-44-3 |
Molecular Weight (g/mol) | 312.38 |
MDL Number | MFCD10566915 |
SMILES | CC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C |
Synonym | 2-Methyl-6-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester, 6-(Trimethylsilyl)-o-tolyl Trifluoromethanesulfonate |
IUPAC Name | 2-methyl-6-(trimethylsilyl)phenyl trifluoromethanesulfonate |
InChI Key | ZCWWZFXNICWDIB-UHFFFAOYSA-N |
Molecular Formula | C11H15F3O3SSi |
2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™
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CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
PubChem CID | 61192 |
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CAS | 656-53-1 |
Molecular Weight (g/mol) | 185.24 |
MDL Number | MFCD00005338 |
SMILES | CC(=O)OCCC1=C(C)N=CS1 |
Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
InChI Key | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
2-Methoxythioanisole 98.0+%, TCI America™
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CAS: 2388-73-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00792424 InChI Key: YCUXDIFPTHNTSR-UHFFFAOYSA-N Synonym: 2-(Methylthio)anisole PubChem CID: 137577 IUPAC Name: 1-methoxy-2-methylsulfanylbenzene SMILES: COC1=CC=CC=C1SC
PubChem CID | 137577 |
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CAS | 2388-73-0 |
Molecular Weight (g/mol) | 154.227 |
MDL Number | MFCD00792424 |
SMILES | COC1=CC=CC=C1SC |
Synonym | 2-(Methylthio)anisole |
IUPAC Name | 1-methoxy-2-methylsulfanylbenzene |
InChI Key | YCUXDIFPTHNTSR-UHFFFAOYSA-N |
Molecular Formula | C8H10OS |
2-(Methylthio)phenol 97.0+%, TCI America™
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CAS: 1073-29-6 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00002211 InChI Key: SOOARYARZPXNAL-UHFFFAOYSA-N Synonym: 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol PubChem CID: 61261 IUPAC Name: 2-(methylsulfanyl)phenol SMILES: CSC1=CC=CC=C1O
PubChem CID | 61261 |
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CAS | 1073-29-6 |
Molecular Weight (g/mol) | 140.20 |
MDL Number | MFCD00002211 |
SMILES | CSC1=CC=CC=C1O |
Synonym | 2-methylthio phenol,2-hydroxythioanisole,2-methylsulfanyl phenol,2-hydroxy thioanisole,phenol, 2-methylthio,o-hydroxythioanisole,o-methylthio phenol,phenol, o-methylthio,2-methylmercaptophenol,2-methylmercapto phenol |
IUPAC Name | 2-(methylsulfanyl)phenol |
InChI Key | SOOARYARZPXNAL-UHFFFAOYSA-N |
Molecular Formula | C7H8OS |
Methyl Tridecafluoroheptanoate 96.0+%, TCI America™
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CAS: 14312-89-1 Molecular Formula: C8H3F13O2 Molecular Weight (g/mol): 378.089 MDL Number: MFCD00153212 InChI Key: JHROQORAJUWVCD-UHFFFAOYSA-N Synonym: Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester PubChem CID: 526471 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate SMILES: COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 526471 |
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CAS | 14312-89-1 |
Molecular Weight (g/mol) | 378.089 |
MDL Number | MFCD00153212 |
SMILES | COC(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | Methyl Perfluoroheptanoate, Tridecafluoroheptanoic Acid Methyl Ester, Perfluoroheptanoic Acid Methyl Ester |
IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate |
InChI Key | JHROQORAJUWVCD-UHFFFAOYSA-N |
Molecular Formula | C8H3F13O2 |
Methyl Tricosafluorododecanoate 95.0+%, TCI America™
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CAS: 56554-52-0 Molecular Formula: C13H3F23O2 Molecular Weight (g/mol): 628.128 MDL Number: MFCD00236616 InChI Key: ABNZIVVYHQYSLI-UHFFFAOYSA-N Synonym: methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester PubChem CID: 547885 IUPAC Name: methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate SMILES: COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 547885 |
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CAS | 56554-52-0 |
Molecular Weight (g/mol) | 628.128 |
MDL Number | MFCD00236616 |
SMILES | COC(=O)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
Synonym | methyl perfluorododecanoate,methyl tricosafluorododecanoate,tricosafluorododecanoic acid methyl ester,dodecanoic acid, tricosafluoro-, methyl ester,methyl tricosafluorolaurate,acmc-1b030,perfluorododecanoic acid methyl ester,methyl tricosafluorolaurate; perfluorododecanoic acid methyl ester,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoic acid methyl ester |
IUPAC Name | methyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosafluorododecanoate |
InChI Key | ABNZIVVYHQYSLI-UHFFFAOYSA-N |
Molecular Formula | C13H3F23O2 |
Methyl 3,4-Dihydroxybenzoate 98.0+%, TCI America™
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CAS: 2150-43-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00016437 InChI Key: CUFLZUDASVUNOE-UHFFFAOYSA-N Synonym: methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz PubChem CID: 287064 IUPAC Name: methyl 3,4-dihydroxybenzoate SMILES: COC(=O)C1=CC=C(O)C(O)=C1
PubChem CID | 287064 |
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CAS | 2150-43-8 |
Molecular Weight (g/mol) | 168.15 |
MDL Number | MFCD00016437 |
SMILES | COC(=O)C1=CC=C(O)C(O)=C1 |
Synonym | methyl protocatechuate,protocatechuic acid, methyl ester,3,4-dihydroxybenzoic acid methyl ester,protocatechuic acid methyl ester,benzoic acid, 3,4-dihydroxy-, methyl ester,3,4-dihydroxymethylbenzoate,3,4-dihydroxybenzoic acid methyl,mdhb,methyl 3,4-dihydroxy,acmc-1cfbz |
IUPAC Name | methyl 3,4-dihydroxybenzoate |
InChI Key | CUFLZUDASVUNOE-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
3-Maleimidopropionic Acid 97.0+%, TCI America™
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CAS: 7423-55-4 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00043030 InChI Key: IUTPJBLLJJNPAJ-UHFFFAOYSA-N Synonym: 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw PubChem CID: 573621 IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid SMILES: OC(=O)CCN1C(=O)C=CC1=O
PubChem CID | 573621 |
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CAS | 7423-55-4 |
Molecular Weight (g/mol) | 169.14 |
MDL Number | MFCD00043030 |
SMILES | OC(=O)CCN1C(=O)C=CC1=O |
Synonym | 3-maleimidopropionic acid,3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoic acid,n-maleoyl-beta-alanine,3-2,5-dioxopyrrol-1-yl propanoic acid,1h-pyrrole-1-propanoic acid, 2,5-dihydro-2,5-dioxo,maleimide-ch2 2-cooh,n-carboxyethylmaleimide,3-maleimdepropionicacid,pubchem11845,acmc-209otw |
IUPAC Name | 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid |
InChI Key | IUTPJBLLJJNPAJ-UHFFFAOYSA-N |
Molecular Formula | C7H7NO4 |
3-(Methylthio)-1-hexanol 98.0+%, TCI America™
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CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC
PubChem CID | 65413 |
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CAS | 51755-66-9 |
Molecular Weight (g/mol) | 148.26 |
MDL Number | MFCD00010674 |
SMILES | CCCC(CCO)SC |
Synonym | 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 |
IUPAC Name | 3-(methylsulfanyl)hexan-1-ol |
InChI Key | JSASXSHMJYRPCM-UHFFFAOYNA-N |
Molecular Formula | C7H16OS |
4-Methoxydiphenylamine 98.0+%, TCI America™
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CAS: 1208-86-2 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00228649 InChI Key: OBHGSIGHEBGGFS-UHFFFAOYSA-N PubChem CID: 14581 IUPAC Name: 4-methoxy-N-phenylaniline SMILES: COC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 14581 |
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CAS | 1208-86-2 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD00228649 |
SMILES | COC1=CC=C(NC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-methoxy-N-phenylaniline |
InChI Key | OBHGSIGHEBGGFS-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |