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6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine

6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine structure

CAS No:
157284-00-9
Formula:
C8H8N4O
Chemical Name:
6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine
Synonyms:
6-Methyl-1,2,4-benzotriazin-3-amine 1-oxide;NSC623597;6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine;157284-00-9;SCHEMBL5450019;CHEMBL1973220;NSC-623597;NCI60_006986;6-Methyl-1,4-benzotriazin-3-amine 1-oxide;3-Amino-6-methyl-1.lambda.~5~,2,4-benzotriazin-1-ol

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6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine Basic Attributes

Molecular Weight：

176.18 g/mol

Exact Mass：

176.06981089 g/mol

NSC Number：

623597

Characteristics

PSA：

77.3 Å²

XLogP3：

1.5301

Melting Point：

263 °C (DMF (N,N-dimethyl-formamide))

Computed Properties

Molecular Weight:176.18
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Exact Mass:176.06981089
Monoisotopic Mass:176.06981089
Topological Polar Surface Area:77.3
Heavy Atom Count:13
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-methyl-1-oxido-1,2,4-benzotriazin-1-ium-3-amine

Basic Attributes
Characteristics
Computed Properties

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