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Filtered Search Results

4,4'-Azodianiline, 95%
CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 IUPAC Name: 4-[(4-aminophenyl)diazenyl]aniline SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1

PubChem CID | 10855 |
---|---|
CAS | 538-41-0 |
Molecular Weight (g/mol) | 212.26 |
MDL Number | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Synonym | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
IUPAC Name | 4-[(4-aminophenyl)diazenyl]aniline |
InChI Key | KQIKKETXZQDHGE-UHFFFAOYSA-N |
Molecular Formula | C12H12N4 |
Azobenzene 98.0+%, TCI America™
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CAS: 103-33-3 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00003022 InChI Key: DMLAVOWQYNRWNQ-UHFFFAOYSA-N Synonym: azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide PubChem CID: 2272 ChEBI: CHEBI:190358 IUPAC Name: diphenyldiazene SMILES: C1=CC=C(C=C1)N=NC1=CC=CC=C1
PubChem CID | 2272 |
---|---|
CAS | 103-33-3 |
Molecular Weight (g/mol) | 182.23 |
ChEBI | CHEBI:190358 |
MDL Number | MFCD00003022 |
SMILES | C1=CC=C(C=C1)N=NC1=CC=CC=C1 |
Synonym | azobenzene,diazene, diphenyl,diazobenzene,e-diphenyldiazene,azobisbenzene,azofume,1,2-diphenyldiazene,azodibenzeneazofume,diphenyldiimide,azobenzide |
IUPAC Name | diphenyldiazene |
InChI Key | DMLAVOWQYNRWNQ-UHFFFAOYSA-N |
Molecular Formula | C12H10N2 |
Thermo Scientific Chemicals 4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, 97%
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.27 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]

PubChem CID | 23674498 |
---|---|
CAS | 845-46-5 |
Molecular Weight (g/mol) | 291.27 |
MDL Number | MFCD00020350 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
Synonym | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
4-(4-Dimethylaminophenylazo)benzoic acid sodium salt, indicator grade, Thermo Scientific Chemicals
CAS: 845-46-5 Molecular Formula: C15H14N3NaO2 Molecular Weight (g/mol): 291.286 MDL Number: MFCD00020350 InChI Key: OSCKRHPYZNTEIO-UHFFFAOYSA-M Synonym: p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid PubChem CID: 23674498 IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+]
PubChem CID | 23674498 |
---|---|
CAS | 845-46-5 |
Molecular Weight (g/mol) | 291.286 |
MDL Number | MFCD00020350 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)[O-].[Na+] |
Synonym | p-p-dimethylaminophenylazo benzoic acid sodium salt,4-4-dimethylaminophenylazo benzoic acid sodium salt,benzoic acid, 4-4-dimethylamino phenyl azo-, sodium salt,benzoic acid, p-p-dimethylamino phenyl azo-, sodium salt,benzoic acid, 4-2-4-dimethylamino phenyl diazenyl-, sodium salt 1:1,sodium 4-4-dimethylaminophenylazo benzoate,4-e-4-dimethylaminophenyl azo benzoic acid |
IUPAC Name | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | OSCKRHPYZNTEIO-UHFFFAOYSA-M |
Molecular Formula | C15H14N3NaO2 |
4-Acetamido-2',3-dimethylazobenzene 98.0+%, TCI America™
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CAS: 588-23-8 Molecular Formula: C16H17N3O Molecular Weight (g/mol): 267.33 MDL Number: MFCD00059332 InChI Key: GFMVVEHDEIYWTL-UHFFFAOYSA-N Synonym: o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine PubChem CID: 562757 IUPAC Name: N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide SMILES: CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C
PubChem CID | 562757 |
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CAS | 588-23-8 |
Molecular Weight (g/mol) | 267.33 |
MDL Number | MFCD00059332 |
SMILES | CC(=O)NC1=C(C)C=C(C=C1)N=NC1=CC=CC=C1C |
Synonym | o-Acetamidoazotoluene, N-Acetyl-o-aminoazotoluene, 4′C-o-Tolylazo-o-acetotoluidine |
IUPAC Name | N-{2-methyl-4-[2-(2-methylphenyl)diazen-1-yl]phenyl}acetamide |
InChI Key | GFMVVEHDEIYWTL-UHFFFAOYSA-N |
Molecular Formula | C16H17N3O |
4,4'-Diaminoazobenzene, 95%
CAS: 538-41-0 Molecular Formula: C12H12N4 Molecular Weight (g/mol): 212.26 MDL Number: MFCD00041892 InChI Key: KQIKKETXZQDHGE-UHFFFAOYSA-N Synonym: 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline PubChem CID: 10855 SMILES: NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1
PubChem CID | 10855 |
---|---|
CAS | 538-41-0 |
Molecular Weight (g/mol) | 212.26 |
MDL Number | MFCD00041892 |
SMILES | NC1=CC=C(C=C1)N=NC1=CC=C(N)C=C1 |
Synonym | 4,4'-azodianiline,p-azoaniline,p-diaminoazobenzene,4,4'-diaminoazobenzene,azodianiline,p'-amino-p-aminoazobenzene,4,4'-azobisbenzenamine,benzenamine, 4,4'-azobis,4,4-azodianiline,4,4'-diazenediylbisaniline |
InChI Key | KQIKKETXZQDHGE-UHFFFAOYSA-N |
Molecular Formula | C12H12N4 |
Thermo Scientific Chemicals Chrysoidin, pure
CAS: 532-82-1 Molecular Formula: C12H12N4·HCl Molecular Weight (g/mol): 248.72 MDL Number: MFCD00012976 InChI Key: MCTQNEBFZMBRSQ-UHFFFAOYSA-N Synonym: chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j PubChem CID: 10771 IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl
PubChem CID | 10771 |
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CAS | 532-82-1 |
Molecular Weight (g/mol) | 248.72 |
MDL Number | MFCD00012976 |
SMILES | C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl |
Synonym | chrysoidine,basic orange 2,chrysoidine g,chrysoidine y,chrysoidin,c.i. basic orange 2,chrysoidine ygh,chrysoidine a,chrysoidine b,chrysoidine j |
IUPAC Name | 4-phenyldiazenylbenzene-1,3-diamine;hydrochloride |
InChI Key | MCTQNEBFZMBRSQ-UHFFFAOYSA-N |
Molecular Formula | C12H12N4·HCl |
4-Dimethylaminoazobenzene-4'-Sulfonyl Chloride, 99.5%, MP Biomedicals™
CAS: 56512-49-3 Molecular Formula: C14H14ClN3O2S Molecular Weight (g/mol): 323.80 MDL Number: MFCD00007444 InChI Key: VTVWTPGLLAELLI-UHFFFAOYSA-N Synonym: dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride PubChem CID: 91660 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O
PubChem CID | 91660 |
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CAS | 56512-49-3 |
Molecular Weight (g/mol) | 323.80 |
MDL Number | MFCD00007444 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)S(Cl)(=O)=O |
Synonym | dabsyl chloride,4-dimethylaminoazobenzene-4'-sulfonyl chloride,4-dimethylamino azobenzene-4'-sulfonyl chloride,p-dimethylaminoazobenzene-4-sulfonyl chloride,p-p-dimethylamino phenyl azo benzenesulfonyl chloride,benzenesulfonyl chloride, 4-4-dimethylamino phenyl azo,benzenesulfonyl chloride, p-p-dimethylamino phenyl azo,4-n,n-dimethylaminoazobenzene-4'-sulfonyl chloride,p-4-dimethylamino phenyl azo benzenesulphonyl chloride |
IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonyl chloride |
InChI Key | VTVWTPGLLAELLI-UHFFFAOYSA-N |
Molecular Formula | C14H14ClN3O2S |
Sudan III, MP Biomedicals™
CAS: 85-86-9 Molecular Formula: C22H16N4O Molecular Weight (g/mol): 352.397 InChI Key: HTPQPMPFXUWUOT-UHFFFAOYSA-N Synonym: sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one PubChem CID: 6789251 IUPAC Name: 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43
PubChem CID | 6789251 |
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CAS | 85-86-9 |
Molecular Weight (g/mol) | 352.397 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C(=O)C=CC4=CC=CC=C43 |
Synonym | sudan iii,c.i. solvent red 23,2-naphthalenol, 1-4-phenylazo phenyl azo,fhninjwbtrxebc-qszpnpogsa-n,sudaniii,sudan iiisolvent red 23,2-naphthalenol, 1-2-4-2-phenyldiazenyl phenyl diazenyl,1-2-4-2-phenyldiazen-1-yl phenyl diazen-1-yl naphthalen-2-ol,1-e-4-e-phenylazo phenyl azo naphthalen-2-ol,1-4-phenyldiazenylphenyl hydrazinylidene naphthalen-2-one |
IUPAC Name | 1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one |
InChI Key | HTPQPMPFXUWUOT-UHFFFAOYSA-N |
Molecular Formula | C22H16N4O |
Thermo Scientific Chemicals 4-(4-Anilinophenylazo)benzenesulfonic acid sodium salt, indicator grade
CAS: 554-73-4 Molecular Formula: C18H14N3NaO3S Molecular Weight (g/mol): 375.38 MDL Number: MFCD00038130 InChI Key: MLVYOYVMOZFHIU-UHFFFAOYSA-M Synonym: orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv PubChem CID: 23668839 IUPAC Name: sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 23668839 |
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CAS | 554-73-4 |
Molecular Weight (g/mol) | 375.38 |
MDL Number | MFCD00038130 |
SMILES | [Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)N=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | orange iv,tropaeolin oo,orangeiv,acid orange 5,diphenylamine orange,tropaeolin,unii-vr8q3r288w,tropeolin oo,orange n,solar orange iv |
IUPAC Name | sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate |
InChI Key | MLVYOYVMOZFHIU-UHFFFAOYSA-M |
Molecular Formula | C18H14N3NaO3S |
3'-Nitro-4-dimethylaminoazobenzene 97.0+%, TCI America™
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CAS: 3837-55-6 Molecular Formula: C14H14N4O2 Molecular Weight (g/mol): 270.292 MDL Number: MFCD00059825 InChI Key: BISWHFCOHYEFQW-UHFFFAOYSA-N Synonym: 4-Dimethylamino-3′C-nitroazobenzene PubChem CID: 19690 IUPAC Name: N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]
PubChem CID | 19690 |
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CAS | 3837-55-6 |
Molecular Weight (g/mol) | 270.292 |
MDL Number | MFCD00059825 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-] |
Synonym | 4-Dimethylamino-3′C-nitroazobenzene |
IUPAC Name | N,N-dimethyl-4-[(3-nitrophenyl)diazenyl]aniline |
InChI Key | BISWHFCOHYEFQW-UHFFFAOYSA-N |
Molecular Formula | C14H14N4O2 |
N-Succinimidyl 4-[4-(Dimethylamino)phenylazo]benzoate 98.0+%, TCI America™
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CAS: 146998-31-4 Molecular Formula: C19H18N4O4 Molecular Weight (g/mol): 366.377 MDL Number: MFCD00467415 InChI Key: IBOVDNBDQHYNJI-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid PubChem CID: 4206604 ChEBI: CHEBI:52005 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O
PubChem CID | 4206604 |
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CAS | 146998-31-4 |
Molecular Weight (g/mol) | 366.377 |
ChEBI | CHEBI:52005 |
MDL Number | MFCD00467415 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)ON3C(=O)CCC3=O |
Synonym | 2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,dabcyl se dye,dabcyl acid, se,4-4-dimethylamino phenyl azo benzoic acid, succinimidyl ester,4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl-nhs,e-2,5-dioxopyrrolidin-1-yl 4-4-dimethylamino phenyl diazenyl benzoate,2,5-pyrrolidinedione, 1-4-4-dimethylamino phenyl azo benzoyl oxy,dabcyl-se; 4-4-dimethylamino phenylazo benzoic acid n-succinimidyl ester,dabcyl se, solid |
IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 4-[[4-(dimethylamino)phenyl]diazenyl]benzoate |
InChI Key | IBOVDNBDQHYNJI-UHFFFAOYSA-N |
Molecular Formula | C19H18N4O4 |
4-(Phenylazo)benzoic Acid 98.0+%, TCI America™
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CAS: 1562-93-2 Molecular Formula: C13H10N2O2 Molecular Weight (g/mol): 226.235 MDL Number: MFCD00020348 InChI Key: CSPTZWQFHBVOLO-UHFFFAOYSA-N Synonym: Azobenzene-4-carboxylic Acid PubChem CID: 15276 IUPAC Name: 4-phenyldiazenylbenzoic acid SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O
PubChem CID | 15276 |
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CAS | 1562-93-2 |
Molecular Weight (g/mol) | 226.235 |
MDL Number | MFCD00020348 |
SMILES | C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)O |
Synonym | Azobenzene-4-carboxylic Acid |
IUPAC Name | 4-phenyldiazenylbenzoic acid |
InChI Key | CSPTZWQFHBVOLO-UHFFFAOYSA-N |
Molecular Formula | C13H10N2O2 |
4-(Dimethylamino)-2'-methylazobenzene, TCI America™
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CAS: 3731-39-3 Molecular Formula: C15H17N3 Molecular Weight (g/mol): 239.32 MDL Number: MFCD00025648 InChI Key: PREOKNMPMCPQQJ-UHFFFAOYSA-N Synonym: 2′C-Methyl-4-(dimethylamino)azobenzene PubChem CID: 19508 IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C
PubChem CID | 19508 |
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CAS | 3731-39-3 |
Molecular Weight (g/mol) | 239.32 |
MDL Number | MFCD00025648 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=CC=C1C |
Synonym | 2′C-Methyl-4-(dimethylamino)azobenzene |
IUPAC Name | N,N-dimethyl-4-[2-(2-methylphenyl)diazen-1-yl]aniline |
InChI Key | PREOKNMPMCPQQJ-UHFFFAOYSA-N |
Molecular Formula | C15H17N3 |
4-Dimethylaminoazobenzene-4'-carboxylic Acid 97.0+%, TCI America™
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CAS: 6268-49-1 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00058988 InChI Key: WCKQPPQRFNHPRJ-UHFFFAOYSA-N Synonym: p-Methyl Red, Para Methyl Red PubChem CID: 22650 IUPAC Name: 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid SMILES: CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O
PubChem CID | 22650 |
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CAS | 6268-49-1 |
Molecular Weight (g/mol) | 269.30 |
MDL Number | MFCD00058988 |
SMILES | CN(C)C1=CC=C(C=C1)N=NC1=CC=C(C=C1)C(O)=O |
Synonym | p-Methyl Red, Para Methyl Red |
IUPAC Name | 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid |
InChI Key | WCKQPPQRFNHPRJ-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |