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4-phenyl-5-methyl-1,2,3-Thiadiazole

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Formula: C9H8N2S
CAS: 64273-28-5

Identification

Structural Formula
4-phenyl-5-methyl-1,2,3-Thiadiazole
CAS:
64273-28-5
EINECS:
Molecular Formula:
C9H8N2S
MDL:
MFCD00100201
SMILES:
CC1=C(N=NS1)C2=CC=CC=C2
Synonym:
5-methyl-4-phenylthiadiazole ; 5-methyl-4-phenyl-1,2,3-thiadiazole


Description

4-phenyl-5-methyl-1,2,3-Thiadiazole is a selective, mechanism-based inhibitor of CYP2B4 and CYP2E1 at a concentration of 100 μM that does not inactivate CYP1A2. 1,2,3-Thiadiazole compounds and their derivatives, including 4-phenyl-5-methyl-1,2,3-thiadiazole, are also commonly used as herbicides, fungicides, and plant growth regulators.


Suppliers

Santa Cruz Biotechnology, Inc.
205122
Dayang Chem (Hangzhou) Co.,Ltd.
DC325513020
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CAS equal suppliers

5-Methyl-4-phenyl-1,2,3-thiadiazole
Key Organics Limited
PS-4447

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Properties for 4-phenyl-5-methyl-1,2,3-Thiadiazole

Molecular Weight:
176.24 g·mol−1
Density:
~1.2 g/cm3 (Predicted)
Melting point:
114.93° C (Predicted)
Boiling point:
~280.8° C at 760 mmHg (Predicted)
Solubility:
Soluble in ethanol (~25 mg/ml), DMSO (~25 mg/ml), DMF (~25 mg/ml), and 1:3 solution of DMSO:PBS (pH 7.2) (~0.25 mg/ml).
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [4-phenyl-5-methyl-1,2,3-Thiadiazole]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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