2-Cyano-4′-methylbiphenyl
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2-Cyano-4′-methylbiphenyl
structure -
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CAS No:
114772-53-1
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Formula:
C14H11N
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Chemical Name:
2-Cyano-4′-methylbiphenyl
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Synonyms:
[1,1′-Biphenyl]-2-carbonitrile,4′-methyl-;4′-Methyl[1,1′-biphenyl]-2-carbonitrile;2-Cyano-4′-methylbiphenyl;4′-Methylbiphenyl-2-carbonitrile;4-Methyl-2′-cyanobiphenyl;4′-Methyl-2-cyanobiphenyl;2′-Cyano-4-methylbiphenyl;2-Cyano-4′-methyl-1,1′-biphenyl;2-(4-Methylphenyl)benzonitrile;2-(p-Tolyl)benzonitrile;4′-Methyl-1,1′-biphenyl-2-ylcarbonitrile
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CAS No:
2-Cyano-4′-methylbiphenyl Basic Attributes
193.24
193.24
3605954
422-310-9
O417TI15TA
DTXSID0057623
27075000
Characteristics
23.8
3.8
Off-white to beige Crystalline Powder
1,17 g/cm 3
47-48 °C @ Solvent: Diethyl ether
>320°C
>320°C
1.604
0.000668mmHg at 25°C
Safety Information
III
9
3276
3
20/21/22-36/37/38-48/25/62/51/53-22
22-26-36/37/39-36/37/45/57-20-36
Xn,Xi
Irritant
P280
H302-H312-H332
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P264, P270, P273, P281, P301+P312, P308+P313, P314, P330, P391, P405, and P501|Aggregated GHS information provided by 36 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Warning|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 76 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
2-Cyano-4′-methylbiphenyl Use and Manufacturing
4'-Methylbiphenyl-2-carbonitrile is an intermediate in the synthesis of glycogen synthase kinase-3 inhibitors with a selective sting for glycogen synthase kinase 3α. Sartan intermediates. Pharmaceutical intermediates, used to synthesize new types of antihypertensive drugs of sartan, such as Losartan, Valsartan, Ipsartan, Irbesartan, etc.
Computed Properties
Molecular Weight:193.24
XLogP3:3.8
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:193.089149355
Monoisotopic Mass:193.089149355
Topological Polar Surface Area:23.8
Heavy Atom Count:15
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Price Analysis
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