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5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole

5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole structure

CAS No:
120568-11-8
Formula:
C14H12N4
Chemical Name:
5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole
Synonyms:
2H-Tetrazole,5-(4′-methyl[1,1′-biphenyl]-2-yl)-;1H-Tetrazole,5-(4′-methyl[1,1′-biphenyl]-2-yl)-;5-(4′-Methyl[1,1′-biphenyl]-2-yl)-2H-tetrazole;5-(4′-Methylbiphenyl-2-yl)tetrazole;5-[2-(4′-Methylbiphenyl)]tetrazole;2-(Tetrazol-5-yl)-4′-methyl-1,1′-biphenyl;L 158507;5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole;5-(4′-Methyl-2-biphenyl)tetrazole;5-(4′-Methylbiphenyl-2-yl)-1H-tetrazole;1695540-80-7
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole Basic Attributes

Molecular Weight：

236.27200

Exact Mass：

236.27

UNII：

ECZ29UKI0W

DSSTox ID：

DTXSID40152911

Characteristics

PSA：

54.46000

XLogP3：

2.84210

Density：

1.216g/cm3

Melting Point：

150 °C

Boiling Point：

458.396ºC

Flash Point：

214.529ºC

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:236.27
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:236.106196400
Monoisotopic Mass:236.106196400
Topological Polar Surface Area:54.5
Heavy Atom Count:18
Complexity:263
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole

Guangzhou Yaoguang Technology Co., Ltd. Contact Supplier

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120568-11-8

CAS No.: 120568-11-8

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HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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5-[2-(4-Methylbiphenyl)]tetrazole

CAS No.: 120568-11-8

Content: 99.00%

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Guide of 5-(4′-Methyl-1,1′-biphenyl-2-yl)-1H-tetrazole

Basic Attributes
Characteristics
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