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Filtered Search Results
3,3-Difluoropyrrolidine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 163457-23-6 Molecular Formula: C4H8ClF2N Molecular Weight (g/mol): 143.562 MDL Number: MFCD03788948 InChI Key: YYVPZQADFREIFR-UHFFFAOYSA-N Synonym: 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 PubChem CID: 24903482 IUPAC Name: 3,3-difluoropyrrolidine;hydrochloride SMILES: C1CNCC1(F)F.Cl
| PubChem CID | 24903482 |
|---|---|
| CAS | 163457-23-6 |
| Molecular Weight (g/mol) | 143.562 |
| MDL Number | MFCD03788948 |
| SMILES | C1CNCC1(F)F.Cl |
| Synonym | 3,3-difluoropyrrolidine hydrochloride,3,3-difluoropyrrolidine hcl,3,3-difluoropyrrolidinehydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride,pyrrolidine, 3,3-difluoro-, hydrochloride 1:1,3,3-difluoro-pyrrolidine hcl,3,3-difluoropyrrolidine hcl salt,3,3-difluoropyrrolidine, chloride,3,3-difluoro-pyrrolidinehydrochloride,pubchem9358 |
| IUPAC Name | 3,3-difluoropyrrolidine;hydrochloride |
| InChI Key | YYVPZQADFREIFR-UHFFFAOYSA-N |
| Molecular Formula | C4H8ClF2N |
3-Aminotetrahydro-1H-1lambda∼6∼-thiophene-1,1-dione hydrochloride , Tech., Thermo Scientific™
CAS: 51642-03-6 Molecular Formula: C4H10ClNO2S Molecular Weight (g/mol): 171.64 MDL Number: MFCD00456584 InChI Key: MGZQMSFXPSKBDY-UHFFFAOYNA-N Synonym: 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride PubChem CID: 2795201 SMILES: [H+].[Cl-].NC1CCS(=O)(=O)C1
| PubChem CID | 2795201 |
|---|---|
| CAS | 51642-03-6 |
| Molecular Weight (g/mol) | 171.64 |
| MDL Number | MFCD00456584 |
| SMILES | [H+].[Cl-].NC1CCS(=O)(=O)C1 |
| Synonym | 3-aminotetrahydrothiophene 1,1-dioxide hydrochloride,1,1-dioxidotetrahydrothien-3-ylamine hydrochloride,tetrahydro-3-thiophenamine 1,1-dioxide hydrochloride,1,1-dioxo-tetrahydrothiophen-3-ylamine, hcl,3-amino-1??-thiolane-1,1-dione hydrochloride,1,1-dioxidotetrahydro-3-thienyl amine hydrochloride,3-aminotetrahydrothiopene 1,1-dioxide hydrochloride,tetrahydrothiophen-3-amine 1,1-dioxide hydrochloride,3-thiophenamine, tetrahydro-, 1,1-dioxide, hydrochloride,1,1-dioxothiolan-3-amine hydrochloride |
| InChI Key | MGZQMSFXPSKBDY-UHFFFAOYNA-N |
| Molecular Formula | C4H10ClNO2S |
Rhodamine B 95.0+%, TCI America™
CAS: 81-88-9 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.02 MDL Number: MFCD00011931 InChI Key: PYWVYCXTNDRMGF-UHFFFAOYSA-N Synonym: rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine PubChem CID: 6694 ChEBI: CHEBI:52334 IUPAC Name: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride SMILES: [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC
| PubChem CID | 6694 |
|---|---|
| CAS | 81-88-9 |
| Molecular Weight (g/mol) | 479.02 |
| ChEBI | CHEBI:52334 |
| MDL Number | MFCD00011931 |
| SMILES | [Cl-].CCN(CC)C1=CC2=[O+]C3=CC(=CC=C3C(C3=CC=CC=C3C(O)=O)=C2C=C1)N(CC)CC |
| Synonym | rhodamine b,basic violet 10,brilliant pink b,tetraethylrhodamine,rhodamine o,rheonine b,rhodamine fb,calcozine red bx,symulex magenta f,rhodamine |
| IUPAC Name | 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-10λ⁴-xanthen-10-ylium chloride |
| InChI Key | PYWVYCXTNDRMGF-UHFFFAOYSA-N |
| Molecular Formula | C28H31ClN2O3 |
Tetrazolium Violet 98.0+%, TCI America™
CAS: 1719-71-7 Molecular Formula: C23H17ClN4 Molecular Weight (g/mol): 384.867 MDL Number: MFCD00011875 InChI Key: RONADMZTCCPLEF-UHFFFAOYSA-M Synonym: tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at PubChem CID: 74395 ChEBI: CHEBI:75193 IUPAC Name: 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-]
| PubChem CID | 74395 |
|---|---|
| CAS | 1719-71-7 |
| Molecular Weight (g/mol) | 384.867 |
| ChEBI | CHEBI:75193 |
| MDL Number | MFCD00011875 |
| SMILES | C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5.[Cl-] |
| Synonym | tetrazolium violet,violet tetrazolium,tetrazolium purple,tv,2,5-diphenyl-3 1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-1-naphthyl-2h-tetrazolium chloride,2,5-diphenyl-3-alpha-naphthyl-2h-tetrazolium chloride,2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium chloride,2h-tetrazolium, 3-1-naphthyl-2,5-diphenyl-, chloride,tetrazolium violet at |
| IUPAC Name | 2-naphthalen-1-yl-3,5-diphenyltetrazol-2-ium;chloride |
| InChI Key | RONADMZTCCPLEF-UHFFFAOYSA-M |
| Molecular Formula | C23H17ClN4 |
3-Aminopyrrolidine Dihydrochloride 98.0+%, TCI America™
CAS: 103831-11-4 Molecular Formula: C4H12Cl2N2 Molecular Weight (g/mol): 159.054 MDL Number: MFCD00060176 InChI Key: NJPNCMOUEXEGBL-UHFFFAOYSA-N Synonym: 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 PubChem CID: 16212596 IUPAC Name: pyrrolidin-3-amine;dihydrochloride SMILES: C1CNCC1N.Cl.Cl
| PubChem CID | 16212596 |
|---|---|
| CAS | 103831-11-4 |
| Molecular Weight (g/mol) | 159.054 |
| MDL Number | MFCD00060176 |
| SMILES | C1CNCC1N.Cl.Cl |
| Synonym | 3-aminopyrrolidine dihydrochloride,pyrrolidin-3-amine dihydrochloride,3-pyrrolidinamine, dihydrochloride,3-aminopyrrolidine 2hcl,3-pyrrolidinamine dihydrochloride,3-amino-pyrrolidine dihydrochloride,?-3-aminopyrrolidine dihydrochloride,pyrrolidine-3-ylamine, chloride, chloride,pyrrolidin-3-amine-hydrogen chloride 1/2 |
| IUPAC Name | pyrrolidin-3-amine;dihydrochloride |
| InChI Key | NJPNCMOUEXEGBL-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2N2 |
4-Chloroaniline Hydrochloride 98.0+%, TCI America™
CAS: 20265-96-7 Molecular Formula: C6H7Cl2N Molecular Weight (g/mol): 164.029 MDL Number: MFCD00042057 InChI Key: ISJBQSJDQZLCSF-UHFFFAOYSA-N Synonym: 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride PubChem CID: 5284363 IUPAC Name: 4-chloroaniline;hydrochloride SMILES: C1=CC(=CC=C1N)Cl.Cl
| PubChem CID | 5284363 |
|---|---|
| CAS | 20265-96-7 |
| Molecular Weight (g/mol) | 164.029 |
| MDL Number | MFCD00042057 |
| SMILES | C1=CC(=CC=C1N)Cl.Cl |
| Synonym | 4-chloroaniline hydrochloride,p-chloroaniline hydrochloride,4-chlorobenzenamine hydrochloride,4-chloroanilinium chloride,benzenamine, 4-chloro-, hydrochloride,p-chloroanilinium chloride,unii-po3w01cfsw,p-chloroaniline hcl,4-chloroaniline hcl,p-chlorophenylamine hydrochloride |
| IUPAC Name | 4-chloroaniline;hydrochloride |
| InChI Key | ISJBQSJDQZLCSF-UHFFFAOYSA-N |
| Molecular Formula | C6H7Cl2N |
Benzyldimethylphenylammonium Chloride 98.0+%, TCI America™
CAS: 3204-68-0 Molecular Formula: C15H18ClN Molecular Weight (g/mol): 247.77 MDL Number: MFCD00031566 InChI Key: QLRKASHXFNIPLZ-UHFFFAOYSA-M Synonym: benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride PubChem CID: 76668 IUPAC Name: N-benzyl-N,N-dimethylanilinium chloride SMILES: [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 76668 |
|---|---|
| CAS | 3204-68-0 |
| Molecular Weight (g/mol) | 247.77 |
| MDL Number | MFCD00031566 |
| SMILES | [Cl-].C[N+](C)(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzyldimethylphenylammonium chloride,leukotrope,n-benzyl-n,n-dimethylanilinium chloride,leucotrope o,dimethylbenzylanilinium chloride,benzenemethanaminium, n,n-dimethyl-n-phenyl-, chloride,benzyldimethylanilinium chloride,dimethylphenylbenzylammonium chloride,phenyldimethylbenzylammonium chloride,n,n-dimethyl-n-phenylbenzenemethanaminium chloride |
| IUPAC Name | N-benzyl-N,N-dimethylanilinium chloride |
| InChI Key | QLRKASHXFNIPLZ-UHFFFAOYSA-M |
| Molecular Formula | C15H18ClN |
Aminoguanidine Hydrochloride 98.0+%, TCI America™
CAS: 1937-19-5 Molecular Formula: CH7ClN4 Molecular Weight (g/mol): 110.545 MDL Number: MFCD00039074 InChI Key: UBDZFAGVPPMTIT-UHFFFAOYSA-N Synonym: aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride PubChem CID: 2734687 IUPAC Name: 2-aminoguanidine;hydrochloride SMILES: C(=NN)(N)N.Cl
| PubChem CID | 2734687 |
|---|---|
| CAS | 1937-19-5 |
| Molecular Weight (g/mol) | 110.545 |
| MDL Number | MFCD00039074 |
| SMILES | C(=NN)(N)N.Cl |
| Synonym | aminoguanidine hydrochloride,pimagedine hcl,guanylhydrazine hydrochloride,hydrazinecarboximidamide hydrochloride,aminoguanidinehydrochloride,aminoguanidine hcl,pimagedine hydrochloride,aminoguanidine monohydrochloride,hydrazinecarboximidamide, hydrochloride |
| IUPAC Name | 2-aminoguanidine;hydrochloride |
| InChI Key | UBDZFAGVPPMTIT-UHFFFAOYSA-N |
| Molecular Formula | CH7ClN4 |
(Chloromethylene)dimethyliminium Chloride 95.0+%, TCI America™
CAS: 3724-43-4 Molecular Formula: C3H7Cl2N Molecular Weight (g/mol): 127.996 MDL Number: MFCD00011868 InChI Key: QQVDYSUDFZZPSU-UHFFFAOYSA-M Synonym: arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride PubChem CID: 77311 IUPAC Name: chloromethylidene(dimethyl)azanium;chloride SMILES: C[N+](=CCl)C.[Cl-]
| PubChem CID | 77311 |
|---|---|
| CAS | 3724-43-4 |
| Molecular Weight (g/mol) | 127.996 |
| MDL Number | MFCD00011868 |
| SMILES | C[N+](=CCl)C.[Cl-] |
| Synonym | arnold's reagent,vilsmeier reagent,chloromethylene dimethyliminium chloride,methanaminium, n-chloromethylene-n-methyl-, chloride,chloromethylene dimethylammonium chloride,n-chloromethylidene-n-methylmethanaminium chloride,chloromethylenedimethylammonium chloride,chloromethylidene dimethylazanium chloride,n-chloromethylene-n,n-dimethyl ammonium chloride |
| IUPAC Name | chloromethylidene(dimethyl)azanium;chloride |
| InChI Key | QQVDYSUDFZZPSU-UHFFFAOYSA-M |
| Molecular Formula | C3H7Cl2N |
Tetraphenylarsonium Chloride Hydrochloride Hydrate 98.0+%, TCI America™
CAS: 123334-18-9 Molecular Formula: C24H23AsCl2O Molecular Weight (g/mol): 473.269 MDL Number: MFCD00012628 InChI Key: HRCBNZHNCWEFFR-UHFFFAOYSA-M PubChem CID: 16211271 IUPAC Name: tetraphenylarsanium;chloride;hydrate;hydrochloride SMILES: C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-]
| PubChem CID | 16211271 |
|---|---|
| CAS | 123334-18-9 |
| Molecular Weight (g/mol) | 473.269 |
| MDL Number | MFCD00012628 |
| SMILES | C1=CC=C(C=C1)[As+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.O.Cl.[Cl-] |
| IUPAC Name | tetraphenylarsanium;chloride;hydrate;hydrochloride |
| InChI Key | HRCBNZHNCWEFFR-UHFFFAOYSA-M |
| Molecular Formula | C24H23AsCl2O |
1,4,7,10-Tetraazacyclododecane Tetrahydrochloride 98.0+%, TCI America™
CAS: 10045-25-7 Molecular Formula: C8H24Cl4N4 Molecular Weight (g/mol): 318.108 MDL Number: MFCD00068484 InChI Key: SBWLCGZEBQGYRP-UHFFFAOYSA-N Synonym: 1,4,7,10-tetraazacyclododecane tetrahydrochloride,cyclen tetrahydrochloride,cyclen-4hcl,unii-51830y7tix,tetraaza-12-crown-4 tetrahydrochloride,1,4,7,10-tetraazacyclododecane, tetrahydrochloride,1,4,7,10-tetraazacyclododecane, hydrochloride 1:4,1,4,7,10-tetraazacyclododecanetetrahydrochloride,cyclen tetrahydrochloride mi,1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride PubChem CID: 11652630 IUPAC Name: 1,4,7,10-tetrazacyclododecane;tetrahydrochloride SMILES: C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl
| PubChem CID | 11652630 |
|---|---|
| CAS | 10045-25-7 |
| Molecular Weight (g/mol) | 318.108 |
| MDL Number | MFCD00068484 |
| SMILES | C1CNCCNCCNCCN1.Cl.Cl.Cl.Cl |
| Synonym | 1,4,7,10-tetraazacyclododecane tetrahydrochloride,cyclen tetrahydrochloride,cyclen-4hcl,unii-51830y7tix,tetraaza-12-crown-4 tetrahydrochloride,1,4,7,10-tetraazacyclododecane, tetrahydrochloride,1,4,7,10-tetraazacyclododecane, hydrochloride 1:4,1,4,7,10-tetraazacyclododecanetetrahydrochloride,cyclen tetrahydrochloride mi,1,4,7,10-tetraazacyclododecane, chloride, chloride, chloride, chloride |
| IUPAC Name | 1,4,7,10-tetrazacyclododecane;tetrahydrochloride |
| InChI Key | SBWLCGZEBQGYRP-UHFFFAOYSA-N |
| Molecular Formula | C8H24Cl4N4 |
3-Chloropropylamine Hydrochloride 97.0+%, TCI America™
CAS: 6276-54-6 Molecular Formula: C3H9Cl2N Molecular Weight (g/mol): 130.012 MDL Number: MFCD00012913 InChI Key: IHPRVZKJZGXTBQ-UHFFFAOYSA-N Synonym: 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b PubChem CID: 11469095 IUPAC Name: 3-chloropropan-1-amine;hydrochloride SMILES: C(CN)CCl.Cl
| PubChem CID | 11469095 |
|---|---|
| CAS | 6276-54-6 |
| Molecular Weight (g/mol) | 130.012 |
| MDL Number | MFCD00012913 |
| SMILES | C(CN)CCl.Cl |
| Synonym | 3-chloropropylamine hydrochloride,3-chloropropan-1-amine hydrochloride,3-chloropropylamine hcl,1-amino-3-chloropropane hydrochloride,3-chloro-1-propanamine hydrochloride,1-propanamine, 3-chloro-, hydrochloride,3-chloropropylammonium chloride,acmc-1b7ws,chloropropylamine hydrochloride,ksc491e7b |
| IUPAC Name | 3-chloropropan-1-amine;hydrochloride |
| InChI Key | IHPRVZKJZGXTBQ-UHFFFAOYSA-N |
| Molecular Formula | C3H9Cl2N |
2,3-Diphenyl-5-(2-thienyl)tetrazolium Chloride 97.0+%, TCI America™
CAS: 38800-20-3 Molecular Formula: C17H13ClN4S Molecular Weight (g/mol): 340.829 MDL Number: MFCD00060088 InChI Key: RLHVMOZOYHDIGV-UHFFFAOYSA-M Synonym: STC PubChem CID: 6097060 IUPAC Name: 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride SMILES: C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-]
| PubChem CID | 6097060 |
|---|---|
| CAS | 38800-20-3 |
| Molecular Weight (g/mol) | 340.829 |
| MDL Number | MFCD00060088 |
| SMILES | C1=CC=C(C=C1)N2N=C(N=[N+]2C3=CC=CC=C3)C4=CC=CS4.[Cl-] |
| Synonym | STC |
| IUPAC Name | 2,3-diphenyl-5-thiophen-2-yltetrazol-2-ium;chloride |
| InChI Key | RLHVMOZOYHDIGV-UHFFFAOYSA-M |
| Molecular Formula | C17H13ClN4S |
2,3-Diphenyl-5-carboxytetrazolium Chloride 96.0+%, TCI America™
CAS: 2118-40-3 Molecular Formula: C14H11ClN4O2 Molecular Weight (g/mol): 302.72 MDL Number: MFCD00060087 InChI Key: FNBVGOXTOCDSJI-UHFFFAOYSA-N PubChem CID: 131674670 IUPAC Name: diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride SMILES: Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1
| PubChem CID | 131674670 |
|---|---|
| CAS | 2118-40-3 |
| Molecular Weight (g/mol) | 302.72 |
| MDL Number | MFCD00060087 |
| SMILES | Cl.[O-]C(=O)C1=NN(C2=CC=CC=C2)[N+](=N1)C1=CC=CC=C1 |
| IUPAC Name | diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium-5-carboxylate hydrochloride |
| InChI Key | FNBVGOXTOCDSJI-UHFFFAOYSA-N |
| Molecular Formula | C14H11ClN4O2 |
3-Nitroaniline Hydrochloride 98.0+%, TCI America™
CAS: 33240-96-9 Molecular Formula: C6H7ClN2O2 Molecular Weight (g/mol): 174.584 MDL Number: MFCD00050693 InChI Key: FWUUMDDHHPVSPL-UHFFFAOYSA-N PubChem CID: 12215133 IUPAC Name: 3-nitroaniline;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl
| PubChem CID | 12215133 |
|---|---|
| CAS | 33240-96-9 |
| Molecular Weight (g/mol) | 174.584 |
| MDL Number | MFCD00050693 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])N.Cl |
| IUPAC Name | 3-nitroaniline;hydrochloride |
| InChI Key | FWUUMDDHHPVSPL-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2O2 |