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Key Documents

PS7

Pentachlorophenol

analytical standard

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About This Item

Linear Formula:
C6Cl5OH
CAS Number:
Molecular Weight:
266.34
Beilstein:
1285380
EC Number:
MDL number:
UNSPSC Code:
41116107
PubChem Substance ID:

grade

analytical standard

vapor density

9.2 (vs air)

vapor pressure

40 mmHg ( 211.2 °C)

packaging

ampule of 1000 mg

manufacturer/tradename

Chem Service, Inc. PS-7

bp

310 °C (lit.)

mp

165-180 °C (lit.)

density

1.978 g/mL at 25 °C (lit.)

application(s)

agriculture
environmental

SMILES string

Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl

InChI

1S/C6HCl5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

InChI key

IZUPBVBPLAPZRR-UHFFFAOYSA-N

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Signal Word

Danger

Hazard Classifications

Acute Tox. 2 Inhalation - Acute Tox. 3 Dermal - Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

6.1A - Combustible acute toxic Cat. 1 and 2 / very toxic hazardous materials

WGK

WGK 3


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Yoonsang Cho et al.
Journal of medicinal chemistry, 51(19), 5984-5992 (2008-09-10)
HisG is an ATP-phosphoribosyl transferase (ATPPRTase) that catalyzes the first step in the biosynthetic pathway for histidine. Among the enzymes in this pathway, only HisG represents a potential drug target for tuberculosis. Only a few inhibitors with limited potency for
Patrick W Causey et al.
Journal of medicinal chemistry, 51(9), 2833-2844 (2008-04-17)
A series of mono and diaryl rhenium(I)-carborane derivatives were prepared using microwave heating and screened for their affinity for two isoforms of the estrogen receptor (ER). The rhenacarborane derivative [(RR'C 2B9H9)Re(CO)3](-) (R = p-PhOH, R' = H), which was generated
Lourdes Santana et al.
Journal of medicinal chemistry, 51(21), 6740-6751 (2008-10-07)
The work provides a new model for the prediction of the MAO-A and -B inhibitor activity by the use of combined complex networks and QSAR methodologies. On the basis of the obtained model, we prepared and assayed 33 coumarin derivatives

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