Organic chloride salts
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Filtered Search Results
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 |
3,3-Difluoropyrrolidine Hydrochloride 98.0+%, TCI America™
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-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 |
Triphenylsulfonium chloride, 94%
CAS: 4270-70-6 Molecular Formula: C18H15ClS Molecular Weight (g/mol): 298.828 MDL Number: MFCD00031716 InChI Key: ZFEAYIKULRXTAR-UHFFFAOYSA-M Synonym: triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide PubChem CID: 61343 IUPAC Name: triphenylsulfanium;chloride SMILES: C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
| PubChem CID | 61343 |
|---|---|
| CAS | 4270-70-6 |
| Molecular Weight (g/mol) | 298.828 |
| MDL Number | MFCD00031716 |
| SMILES | C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-] |
| Synonym | triphenylsulfonium chloride,triphenylsulphonium chloride,unii-93vmp8wb2z,sulfonium, triphenyl-, chloride,triphenylsulfanium chloride,triphenyl sulfonium chloride,93vmp8wb2z,triphenylsulfonium chloride solution,triphenylsulfonium ion,triphenyl sulfide |
| IUPAC Name | triphenylsulfanium;chloride |
| InChI Key | ZFEAYIKULRXTAR-UHFFFAOYSA-M |
| Molecular Formula | C18H15ClS |
3-Chloropropylamine hydrochloride, 98%
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 |
2,3,5-Triphenyl-2H-tetrazolium chloride, 98%
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: 2,3,5-triphenyltetrazol-2-ium;chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9283 |
|---|---|
| CAS | 298-96-4 |
| Molecular Weight (g/mol) | 334.81 |
| ChEBI | CHEBI:78019 |
| MDL Number | MFCD00011963 |
| SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
| IUPAC Name | 2,3,5-triphenyltetrazol-2-ium;chloride |
| InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molecular Formula | C19H15ClN4 |
Molindone Hydrochloride 98.0+%, TCI America™
CAS: 15622-65-8 Molecular Formula: C16H25ClN2O2 Molecular Weight (g/mol): 312.84 MDL Number: MFCD01718304 InChI Key: GQWNECFJGBQMBO-UHFFFAOYNA-N Synonym: 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride PubChem CID: 9883259 IUPAC Name: 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride SMILES: [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2
| PubChem CID | 9883259 |
|---|---|
| CAS | 15622-65-8 |
| Molecular Weight (g/mol) | 312.84 |
| MDL Number | MFCD01718304 |
| SMILES | [Cl-].CCC1=C(C)NC2=C1C(=O)C(C[NH+]1CCOCC1)CC2 |
| Synonym | 3-Ethyl-6,7-dihydro-2-methyl-5-(morpholinomethyl)-1H-indol-4(5H)-one Hydrochloride, 3-Ethyl-1,5,6,7-tetrahydro-2-methyl-5-(4-morpholinylmethyl)-4H-indol-4-one Hydrochloride |
| IUPAC Name | 4-[(3-ethyl-2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-5-yl)methyl]morpholin-4-ium chloride |
| InChI Key | GQWNECFJGBQMBO-UHFFFAOYNA-N |
| Molecular Formula | C16H25ClN2O2 |
Proparacaine Hydrochloride 98.0+%, TCI America™
CAS: 6-9-5875 Molecular Formula: C16H27ClN2O3 Molecular Weight (g/mol): 330.85 MDL Number: MFCD00083467 InChI Key: BFUUJUGQJUTPAF-UHFFFAOYSA-N Synonym: Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride PubChem CID: 517321 IUPAC Name: 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride SMILES: CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl
| PubChem CID | 517321 |
|---|---|
| CAS | 6-9-5875 |
| Molecular Weight (g/mol) | 330.85 |
| MDL Number | MFCD00083467 |
| SMILES | CCCOC1=C(C=C(C=C1)C(=O)OCCN(CC)CC)N.Cl |
| Synonym | Proxymetacaine Hydrochloride, 2-(Diethylamino)ethyl 3-Amino-4-propoxybenzoate Hydrochloride |
| IUPAC Name | 2-(diethylamino)ethyl 3-amino-4-propoxybenzoate;hydrochloride |
| InChI Key | BFUUJUGQJUTPAF-UHFFFAOYSA-N |
| Molecular Formula | C16H27ClN2O3 |
2,3,5-Triphenyl-2H-tetrazolium Chloride Monohydrate,MP Biomedicals
CAS: 298-96-4 Molecular Formula: C19H15ClN4 Molecular Weight (g/mol): 334.81 MDL Number: MFCD00011963 InChI Key: PKDBCJSWQUOKDO-UHFFFAOYSA-M Synonym: 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride PubChem CID: 9283 ChEBI: CHEBI:78019 IUPAC Name: triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride SMILES: [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 9283 |
|---|---|
| CAS | 298-96-4 |
| Molecular Weight (g/mol) | 334.81 |
| ChEBI | CHEBI:78019 |
| MDL Number | MFCD00011963 |
| SMILES | [Cl-].C1=CC=C(C=C1)N1N=C(N=[N+]1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 2,3,5-triphenyltetrazolium chloride,tetrazolium red,uroscreen,red tetrazolium,urocheck,vitastain,tetrazolium chloride,triphenyltetrazolium chloride,2,3,5-triphenyl-2h-tetrazolium chloride,tetrazolium chloride |
| IUPAC Name | triphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium chloride |
| InChI Key | PKDBCJSWQUOKDO-UHFFFAOYSA-M |
| Molecular Formula | C19H15ClN4 |
3-Chloropropylamine hydrochloride, 98%
CAS: 6276-54-6 Molecular Formula: C3H8ClN·HCl Molecular Weight (g/mol): 130.02 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) | 130.02 |
| 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 | C3H8ClN·HCl |
(S)-(+)-3-Fluoropyrrolidine hydrochloride, 97%
CAS: 136725-53-6 Molecular Formula: C4H9ClFN Molecular Weight (g/mol): 125.571 MDL Number: MFCD04038718 InChI Key: LENYOXXELREKGZ-WCCKRBBISA-N Synonym: s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl PubChem CID: 16217739 IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride SMILES: C1CNCC1F.Cl
| PubChem CID | 16217739 |
|---|---|
| CAS | 136725-53-6 |
| Molecular Weight (g/mol) | 125.571 |
| MDL Number | MFCD04038718 |
| SMILES | C1CNCC1F.Cl |
| Synonym | s-3-fluoropyrrolidine hydrochloride,s-+-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine hydrochloride,3s-+-3-fluoropyrrolidine hydrochloride,s-3-fluoro-pyrrolidine hcl,s ;-3-fluoropyrrolidine hydrochloride,3s-3-fluoropyrrolidine, chloride,s-3-fluoropyrrolidine hcl |
| IUPAC Name | (3S)-3-fluoropyrrolidine;hydrochloride |
| InChI Key | LENYOXXELREKGZ-WCCKRBBISA-N |
| Molecular Formula | C4H9ClFN |
Thermo Scientific Chemicals Safranine O
CAS: 477-73-6 Molecular Formula: C20H19ClN4 Molecular Weight (g/mol): 350.85 MDL Number: MFCD00011759 InChI Key: QRYAEWIQIBAZOJ-UHFFFAOYSA-N Synonym: basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine PubChem CID: 2723800 IUPAC Name: 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1
| PubChem CID | 2723800 |
|---|---|
| CAS | 477-73-6 |
| Molecular Weight (g/mol) | 350.85 |
| MDL Number | MFCD00011759 |
| SMILES | [Cl-].CC1=C(N)C=C2C(=C1)N=C1C(C)=C(N)C=CC1=[N+]2C1=CC=CC=C1 |
| Synonym | basic red 2,safranine o,gossypimine,safranin,safranine t,safranin o,safranin t,safranine,tolusafranine,hidaco safranine |
| IUPAC Name | 3,7-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
| InChI Key | QRYAEWIQIBAZOJ-UHFFFAOYSA-N |
| Molecular Formula | C20H19ClN4 |
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 |
Phenosafranin
CAS: 81-93-6 Molecular Formula: C18H15ClN4 Molecular Weight (g/mol): 322.80 MDL Number: MFCD00036335 InChI Key: SOUHUMACVWVDME-UHFFFAOYSA-N Synonym: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 PubChem CID: 65732 ChEBI: CHEBI:33601 IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
| PubChem CID | 65732 |
|---|---|
| CAS | 81-93-6 |
| Molecular Weight (g/mol) | 322.80 |
| ChEBI | CHEBI:33601 |
| MDL Number | MFCD00036335 |
| SMILES | [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1 |
| Synonym | phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 |
| IUPAC Name | 10-phenylphenazin-10-ium-2,8-diamine;chloride |
| InChI Key | SOUHUMACVWVDME-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClN4 |
Phenosafranin
CAS: 81-93-6 Molecular Formula: C18H15ClN4 Molecular Weight (g/mol): 322.80 MDL Number: MFCD00036335 InChI Key: SOUHUMACVWVDME-UHFFFAOYSA-N Synonym: phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 PubChem CID: 65732 ChEBI: CHEBI:33601 IUPAC Name: 10-phenylphenazin-10-ium-2,8-diamine;chloride SMILES: [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1
| PubChem CID | 65732 |
|---|---|
| CAS | 81-93-6 |
| Molecular Weight (g/mol) | 322.80 |
| ChEBI | CHEBI:33601 |
| MDL Number | MFCD00036335 |
| SMILES | [Cl-].NC1=CC2=[N+](C3=CC=CC=C3)C3=CC(N)=CC=C3N=C2C=C1 |
| Synonym | phenosafranin,phenosafranine,phenosafranine, chloride,phenosafrinine,phenosofranine,phenosofrinine,safranin b extra,safrinin b extra,3,7-diamino-5-phenylphenazinium chloride,schultz no. 958 |
| IUPAC Name | 10-phenylphenazin-10-ium-2,8-diamine;chloride |
| InChI Key | SOUHUMACVWVDME-UHFFFAOYSA-N |
| Molecular Formula | C18H15ClN4 |