1-Phenylpyrrole

Modify Date: 2026-07-02 18:43:31

1-Phenylpyrrole Structure
1-Phenylpyrrole structure
Common Name 1-Phenylpyrrole
CAS Number 635-90-5 Molecular Weight 143.18500
Density 0.97 Boiling Point 234 °C(lit.)
Molecular Formula C10H9N Melting Point 58-60 °C(lit.)
MSDS N/A Flash Point 95℃

 Use of 1-Phenylpyrrole


1-Phenylpyrrole is a component of new chiral ligands.

 Names

Name 1-phenylpyrrole
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.97
Boiling Point 234 °C(lit.)
Melting Point 58-60 °C(lit.)
Molecular Formula C10H9N
Molecular Weight 143.18500
Flash Point 95℃
Exact Mass 143.07300
PSA 4.93000
LogP 2.47730
InChIKey GEZGAZKEOUKLBR-UHFFFAOYSA-N
SMILES c1ccc(-n2cccc2)cc1

 Safety Information

Hazard Codes Xi
Risk Phrases R36/37/38:Irritating to eyes, respiratory system and skin .
Safety Phrases S26-S37/39
WGK Germany 3
HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 1-PhenylpyrroleBioassay

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Name: Maximum rate constant for 7-ethoxycoumarin deethylation in rat liver microsomes expos...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL618235
Name: Maximum rate constant for 7-ethoxycoumarin deethylation in rat liver microsomes expos...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL619969
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: Dissociation constant when binding to FK506 binding protein (FKBP).
Source: ChEMBL
Target: Serine/threonine-protein kinase mTOR
External Id: CHEMBL679966
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
Name: Maximum rate constant for 7-ethoxycoumarin deethylation in rat liver microsomes expos...
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL618233
Name: Compound was evaluated for inhibition constant, in liver microsomes from beta-naphtho...
Source: ChEMBL
Target: N/A
External Id: CHEMBL618217
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 Synonyms

MFCD00005343
Pyrrole,1-phenyl
EINECS 211-242-3
1H-Pyrrole,1-phenyl
phenyl-1H-pyrrole
phenylpyrrole
N-phenyl-1H-pyrrole
1-PHENYL-1H-PYRROLE
N-Phenylpyrrole
2-bromo-N-phenylpyrrole
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