Triarimol
Basic information
- CAS
26766-27-8- Standard SMILES
OC(c1ccccc1)(c1cncnc1)c1ccc(Cl)cc1Cl- InChIKey
MYUPFXPCYUISAG-UHFFFAOYSA-N- Molecular formula
- C17H12Cl2N2O
- Average molar mass
- 331.2 g/mol
- Monoisotopic mass
- 330.0326684
Overview
(2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol is a member of the class of pyrimidines that is methanol in which the hydrogens of the methyl group have been replaced by pyrimidin-5-yl, phenyl, and 2,4-dichlorophenyl groups, respectively. It is a dichlorobenzene, a tertiary alcohol, an aromatic alcohol and a member of pyrimidines.
Names & identifiers
- Preferred name
- Triarimol
- IUPAC
- (2,4-dichlorophenyl)-phenyl-pyrimidin-5-ylmethanol
- English name
- Triarimol
- Molecular formula
- C17H12Cl2N2O
- Molecular weight
- 331.2
Names & synonyms
TRIARIMOL26766-27-8EL-27315108BI2HRalpha-(2,4-Dichlorophenyl)-alpha-phenyl-5-pyrimidinemethanolNSC-232672DTXSID70424835-Pyrimidinemethanol, alpha-(2,4-dichlorophenyl)-alpha-phenyl-RefChem:899050DTXCID5022483CHEBI:82074(2,4-dichlorophenyl)-phenyl-pyrimidin-5-ylmethanol
Show more names
Pioglitazone Impurity 352,4-dichlorophenyl-phenyl-pyrimidin-5-ylmethanol5-Pyrimidinemethanol, α-(2,4-dichlorophenyl)-α-phenyl-triarimol 2,4-dichloro-α-(pyrimidin-5-yl) benzhydryl alcohol
EL 273.alpha.-(2,4-Dichlorophenyl)-.alpha.-phenyl-5-pyrimidinemethanol5-Pyrimidinemethanol, .alpha.-(2,4-dichlorophenyl)-.alpha.-phenyl-Triarimol [ANSI]Caswell No. 861ATriarimol [ANSI:ISO]EPA Pesticide Chemical Code 361200NSC 232672
Database identifiers
- CAS
26766-27-8- PubChem CID
- 33605
- DTXSID
DTXSID7042483
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 359
Experimental & physicochemical properties
LogP2.56
Physicochemical properties
- Density
- 1.3886 · 1.3886 (rough estimate)
- refractive index
- 1.549 · 1.5490 (estimate)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 15108 BI2HR · 15108BI2HR
- EPA Substance Registry System
- Triarimol (26766-27-8)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Warning
H302: Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Hazard information
Hazard Classes and Categories
Acute toxicity - category 4
Acute Tox. 4 *
Safety data
- risk_code
- 22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Additional notes
DefinitionChEBI: (2,4-dichlorophenyl)(phenyl)pyrimidin-5-ylmethanol is a member of the class of pyrimidines that is methanol in which the hydrogens of the methyl group have been replaced by pyrimidin-5-yl, phenyl, and 2,4-dichlorophenyl groups, respectively. It is a member of pyrimidines, a tertiary alcohol, an aromatic alcohol and a dichlorobenzene.
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