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Filtered Search Results
3-Hydroxy-2-naphthoic acid, 98%
CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
| PubChem CID | 7104 |
|---|---|
| CAS | 92-70-6 |
| Molecular Weight (g/mol) | 188.18 |
| ChEBI | CHEBI:80383 |
| MDL Number | MFCD00004103 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O |
| Synonym | 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons |
| IUPAC Name | 3-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | ALKYHXVLJMQRLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
5-Aminonaphthalene-1-sulfonic acid, tech. 85%
CAS: 84-89-9 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.25 MDL Number: MFCD00014315 InChI Key: DQNAQOYOSRJXFZ-UHFFFAOYSA-N Synonym: 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od PubChem CID: 6793 IUPAC Name: 5-aminonaphthalene-1-sulfonic acid SMILES: NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| PubChem CID | 6793 |
|---|---|
| CAS | 84-89-9 |
| Molecular Weight (g/mol) | 223.25 |
| MDL Number | MFCD00014315 |
| SMILES | NC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Synonym | 5-amino-1-naphthalenesulfonic acid,1-naphthylamine-5-sulfonic acid,laurent acid,1-naphthalenesulfonic acid, 5-amino,1-amino-5-sulfonaphthalene,laurent's acid,5-naphthylamine-1-sulfonic acid,1-amino-5-naphthalenesufonic acid,1-aminonaphthalene-5-sulfonic acid,unii-w70wc365od |
| IUPAC Name | 5-aminonaphthalene-1-sulfonic acid |
| InChI Key | DQNAQOYOSRJXFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
1-Hydroxy-2-naphthoic acid, 98%
CAS: 86-48-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD00003960 InChI Key: SJJCQDRGABAVBB-UHFFFAOYSA-N Synonym: 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid PubChem CID: 6844 ChEBI: CHEBI:36108 IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
| PubChem CID | 6844 |
|---|---|
| CAS | 86-48-6 |
| Molecular Weight (g/mol) | 188.18 |
| ChEBI | CHEBI:36108 |
| MDL Number | MFCD00003960 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2O)C(=O)O |
| Synonym | 1-hydroxy-2-naphthoic acid,1-naphthol-2-carboxylic acid,2-carboxy-1-naphthol,2-naphthalenecarboxylic acid, 1-hydroxy,1-hydroxy-2-naphthoate,1-hydroxy-2-naphthalenecarboxylic acid,unii-u8lz3r07l8,2-naphthoic acid, 1-hydroxy,alpha-hydroxynaphthoic acid,1-hydroxy-naphthalene-2-carboxylic acid |
| IUPAC Name | 1-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | SJJCQDRGABAVBB-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
2,3-Dichloro-1,4-naphthoquinone, 98%
CAS: 117-80-6 Molecular Formula: C10H4Cl2O2 Molecular Weight (g/mol): 227.04 MDL Number: MFCD00001677 InChI Key: SVPKNMBRVBMTLB-UHFFFAOYSA-N Synonym: 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone PubChem CID: 8342 SMILES: ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 8342 |
|---|---|
| CAS | 117-80-6 |
| Molecular Weight (g/mol) | 227.04 |
| MDL Number | MFCD00001677 |
| SMILES | ClC1=C(Cl)C(=O)C2=CC=CC=C2C1=O |
| Synonym | 2,3-dichloro-1,4-naphthoquinone,dichlone,diclone,2,3-dichloronaphthoquinone,phygon,algistat,sanquinon,uniroyal,phygon paste,dichloronaphthoquinone |
| InChI Key | SVPKNMBRVBMTLB-UHFFFAOYSA-N |
| Molecular Formula | C10H4Cl2O2 |
8-Amino-2-naphthol, 98%
CAS: 118-46-7 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00004031 InChI Key: KVHHMYZBFBSVDI-UHFFFAOYSA-N Synonym: 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno PubChem CID: 8358 IUPAC Name: 8-aminonaphthalen-2-ol SMILES: NC1=C2C=C(O)C=CC2=CC=C1
| PubChem CID | 8358 |
|---|---|
| CAS | 118-46-7 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00004031 |
| SMILES | NC1=C2C=C(O)C=CC2=CC=C1 |
| Synonym | 1-amino-7-naphthol,8-amino-2-naphthol,2-naphthalenol, 8-amino,1-amino-7-hydroxynaphthalene,7-hydroxy-1-naphthylamine,2-naphthol, 8-amino,8-amino-2-naphtol,8-aminonaphth-2-ol,1-amino-7-naphthol;,8-amino-2-naphthaleno |
| IUPAC Name | 8-aminonaphthalen-2-ol |
| InChI Key | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
8-Anilino-1-naphthalene sulfonic acid, Free acid, MP Biomedicals™
CAS: 82-76-8 Molecular Formula: C16H13NO3S Molecular Weight (g/mol): 299.344 InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N Synonym: 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid PubChem CID: 1369 ChEBI: CHEBI:39708 IUPAC Name: 8-anilinonaphthalene-1-sulfonic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O
| PubChem CID | 1369 |
|---|---|
| CAS | 82-76-8 |
| Molecular Weight (g/mol) | 299.344 |
| ChEBI | CHEBI:39708 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)O |
| Synonym | 8-anilino-1-naphthalenesulfonic acid,phenylperi acid,n-phenyl peri acid,8-phenylamino naphthalene-1-sulfonic acid,1-anilino-8-naphthalenesulfonate,1-anilino-8-naphthalenesulfonic acid,peri acid, phenyl,1-naphthalenesulfonic acid, 8-phenylamino,1-anilinonaphthalene-8-sulfonic acid,8-anilino-1-naphthalene sulfonic acid |
| IUPAC Name | 8-anilinonaphthalene-1-sulfonic acid |
| InChI Key | FWEOQOXTVHGIFQ-UHFFFAOYSA-N |
| Molecular Formula | C16H13NO3S |
1-Nitroso-2-naphthol, 98%
CAS: 131-91-9 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00003884 InChI Key: YXAOOTNFFAQIPZ-UHFFFAOYSA-N Synonym: 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx PubChem CID: 8580 IUPAC Name: 1-nitrosonaphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2N=O)O
| PubChem CID | 8580 |
|---|---|
| CAS | 131-91-9 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00003884 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2N=O)O |
| Synonym | 1-nitroso-2-naphthol,2-naphthalenol, 1-nitroso,nitroso-beta-naphthol,2-naphthol, 1-nitroso,1-nitroso-2-naftol,zelen moridlova 4,zelen moridlova 4 czech,alpha-nitroso-beta-naphthol,1-nitroso-2-naftol czech,unii-757i55u2qx |
| IUPAC Name | 1-nitrosonaphthalen-2-ol |
| InChI Key | YXAOOTNFFAQIPZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
1-Methylnaphthalene, Spectrum™ Chemical
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CAS: 90-12-0
| CAS | 90-12-0 |
|---|
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid, 97%, Thermo Scientific™
CAS: 103031-30-7 Molecular Formula: C15H20O2 Molecular Weight (g/mol): 232.323 MDL Number: MFCD04115382 InChI Key: KSEZYZSBKCPEKP-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid PubChem CID: 227638 IUPAC Name: 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid SMILES: CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
| PubChem CID | 227638 |
|---|---|
| CAS | 103031-30-7 |
| Molecular Weight (g/mol) | 232.323 |
| MDL Number | MFCD04115382 |
| SMILES | CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C |
| Synonym | 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid |
| IUPAC Name | 5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxylic acid |
| InChI Key | KSEZYZSBKCPEKP-UHFFFAOYSA-N |
| Molecular Formula | C15H20O2 |
7-Nitro-1-tetralone, 97%
CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
| PubChem CID | 38445 |
|---|---|
| CAS | 40353-34-2 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00019661 |
| SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
| Synonym | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
| IUPAC Name | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
(S)-(-)-1,1'-Bi-2-naphthol, 99%
CAS: 18531-99-2 InChI Key: PPTXVXKCQZKFBN-UHFFFAOYSA-N Synonym: 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol PubChem CID: 11762 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O
| PubChem CID | 11762 |
|---|---|
| CAS | 18531-99-2 |
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)O)O |
| Synonym | 1,1'-bi-2-naphthol,s---1,1'-bi-2-naphthol,r-+-1,1'-bi-2-naphthol,1,1'-binaphthalene-2,2'-diol,binol,1,1'-binaphthyl-2,2'-diol,2,2'-dinaphthol,beta-binaphthol,r-1,1'-bi-2-naphthol,s-1,1'-binaphthalene-2,2'-diol |
| IUPAC Name | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
8-chloronaphthalene-1-sulfonic acid, 97%, Thermo Scientific™
CAS: 145-74-4 Molecular Formula: C10H7ClO3S Molecular Weight (g/mol): 242.673 MDL Number: MFCD00052379 InChI Key: OPFNCYFEIBUZHU-UHFFFAOYSA-N Synonym: 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro PubChem CID: 67353 IUPAC Name: 8-chloronaphthalene-1-sulfonic acid SMILES: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl
| PubChem CID | 67353 |
|---|---|
| CAS | 145-74-4 |
| Molecular Weight (g/mol) | 242.673 |
| MDL Number | MFCD00052379 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl |
| Synonym | 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro |
| IUPAC Name | 8-chloronaphthalene-1-sulfonic acid |
| InChI Key | OPFNCYFEIBUZHU-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO3S |
6-Methoxy-2-naphthoic acid, 98+%
CAS: 2471-70-7 Molecular Formula: C12H9O3 Molecular Weight (g/mol): 201.20 MDL Number: MFCD00092750 InChI Key: YZBILXXOZFORFE-UHFFFAOYSA-M Synonym: 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 PubChem CID: 349181 IUPAC Name: 6-methoxynaphthalene-2-carboxylate SMILES: COC1=CC=C2C=C(C=CC2=C1)C([O-])=O
| PubChem CID | 349181 |
|---|---|
| CAS | 2471-70-7 |
| Molecular Weight (g/mol) | 201.20 |
| MDL Number | MFCD00092750 |
| SMILES | COC1=CC=C2C=C(C=CC2=C1)C([O-])=O |
| Synonym | 6-methoxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-methoxy,unii-65ih1sv66a,6-methoxy-2-naphthoicacid,6-methoxy-2-naphthalenecarboxylic acid,6-methoxy-naphthalene-2-carboxylic acid,naproxen specified impurity o ep,naproxen impurity o,2-methoxy-6-naphthalenecarboxylic acid,zlchem 1096 |
| IUPAC Name | 6-methoxynaphthalene-2-carboxylate |
| InChI Key | YZBILXXOZFORFE-UHFFFAOYSA-M |
| Molecular Formula | C12H9O3 |
2-Hydroxy-1-(2-hydroxy-4-sulfo-1-naphthylazo)-3-naphthoic acid, MP Biomedicals™
CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O
| PubChem CID | 5895210 |
|---|---|
| CAS | 3737-95-9 |
| Molecular Weight (g/mol) | 438.41 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O |
| Synonym | calconcarboxylic acid,patton-reeder indicator,calconcarbonic acid,calcon 3-carboxylic acid,patton and reeder's indicator,2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid,2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo,nn |
| IUPAC Name | 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid |
| InChI Key | ULIVOAKVRBXKKS-PYCFMQQDSA-N |
| Molecular Formula | C21H14N2O7S |
Naphthalene-2-sulfonyl chloride, 97%
CAS: 93-11-8 Molecular Formula: C10H7ClO2S Molecular Weight (g/mol): 226.67 MDL Number: MFCD00004087 InChI Key: OPECTNGATDYLSS-UHFFFAOYSA-N Synonym: 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride PubChem CID: 7125 IUPAC Name: naphthalene-2-sulfonyl chloride SMILES: ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1
| PubChem CID | 7125 |
|---|---|
| CAS | 93-11-8 |
| Molecular Weight (g/mol) | 226.67 |
| MDL Number | MFCD00004087 |
| SMILES | ClS(=O)(=O)C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-naphthalenesulfonyl chloride,2-naphthylsulfonyl chloride,beta-naphthalenesulfonyl chloride,naphthalene-2-sulfonic acid chloride,.beta.-naphthalenesulfochloride,naphthalene-2-sulphonyl chloride,2-naphthalenesulfonylchloride,2-naphthalenylsulfonyl chloride,2-naphthalene sulfonyl chloride,.beta.-naphthalenesulfonyl chloride |
| IUPAC Name | naphthalene-2-sulfonyl chloride |
| InChI Key | OPECTNGATDYLSS-UHFFFAOYSA-N |
| Molecular Formula | C10H7ClO2S |