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Picric Acid

Picric Acid

Picric acid is an acidic phenol and a toxic, flammable, highly explosive, nitrated organic compound. Primarily used in munitions and explosives, its other applications include use in the Jaffe reaction and the preparation of crystalline salts of organic bases.
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1 – 10 of 10 results
1

Picric Acid, Saturated, Approximately 1.2% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): Mixture InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N Synonym: picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure PubChem CID: 6954 ChEBI: CHEBI:46149 IUPAC Name: 2,4,6-trinitrophenol

PubChem CID 6954
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:46149
Synonym picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
3

Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical

CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

CAS 88-89-1
Molecular Weight (g/mol) 229.10
SMILES OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
5

Picric Acid, Reagent Grade, Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): Mixture InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol

CAS 7732-18-5
Molecular Weight (g/mol) Mixture
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
6

Trinitrophenol TS (Picric Acid TS), 1% (w/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): Mixture InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N Synonym: picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure PubChem CID: 6954 ChEBI: CHEBI:46149 IUPAC Name: 2,4,6-trinitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

PubChem CID 6954
CAS 7732-18-5
Molecular Weight (g/mol) Mixture
ChEBI CHEBI:46149
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Synonym picric acid,trinitrophenol,carbazotic acid,picronitric acid,melinite,acide picrique,phenol trinitrate,picral,nitroxanthic acid,pikrinsaeure
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
7

Picric Acid, Crystal, Reagent, ACS, Spectrum™ Chemical

CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

CAS 88-89-1
Molecular Weight (g/mol) 229.10
SMILES OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7
8

Picric Acid, Saturated, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2,4,6-Trinitrophenol IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym 2,4,6-Trinitrophenol
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
9

Picric Acid-EDTA Reagent, Reagents

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: 2,4,6-Trinitrophenol IUPAC Name: water SMILES: O

CAS 7732-18-5
Molecular Weight (g/mol) 18.02
SMILES O
Synonym 2,4,6-Trinitrophenol
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
10

Picric Acid, Crystal, Spectrum™ Chemical

CAS: 88-89-1 Molecular Formula: C6H3N3O7 Molecular Weight (g/mol): 229.10 InChI Key: OXNIZHLAWKMVMX-UHFFFAOYSA-N IUPAC Name: 2,4,6-trinitrophenol SMILES: OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

CAS 88-89-1
Molecular Weight (g/mol) 229.10
SMILES OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
IUPAC Name 2,4,6-trinitrophenol
InChI Key OXNIZHLAWKMVMX-UHFFFAOYSA-N
Molecular Formula C6H3N3O7