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5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide

5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide structure

CAS No:
4922-94-5
Formula:
C8H9N5O2S
Chemical Name:
5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide
Synonyms:
BRN 2987543;1H-1,2,4-Triazole-3-sulfonamide, 5-(p-aminophenyl)-;5-(p-Aminophenyl)-s-triazole-3-sulfonamide;1H-1,2,4-Triazole, 5-(p-aminophenyl)-3-(aminosulfonyl)-;DTXSID50197732;LS-156107;5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide

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5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide Basic Attributes

Molecular Weight：

239.253

Exact Mass：

239.048

DSSTox ID：

DTXSID50197732

Characteristics

PSA：

136

XLogP3：

-0.1

Density：

1.587g/cm3

Boiling Point：

607.8ºC at 760 mmHg

Flash Point：

321.4ºC

Refractive Index：

1.681

Computed Properties

Molecular Weight:239.26
XLogP3:-0.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:239.04769572
Monoisotopic Mass:239.04769572
Topological Polar Surface Area:136
Heavy Atom Count:16
Complexity:333
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide

Basic Attributes
Characteristics
Computed Properties

5-(4-Aminophenyl)-1H-1,2,4-triazole-3-sulfonamide

SDS

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