Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]-

Modify Date: 2023-01-16 17:28:54

Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]- Structure
Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]- structure
Common Name Phenol,2-[(1H-1,2,4-triazol-5-ylimino)methyl]-
CAS Number 24829-12-7 Molecular Weight 188.18600
Density 1.583g/cm3 Boiling Point 417.7ºC at 760mmHg
Molecular Formula C9H8N4O Melting Point N/A
MSDS N/A Flash Point 206.4ºC

 Names

Name (6E)-6-[(1H-1,2,4-triazol-5-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.583g/cm3
Boiling Point 417.7ºC at 760mmHg
Molecular Formula C9H8N4O
Molecular Weight 188.18600
Flash Point 206.4ºC
Exact Mass 188.07000
PSA 74.16000
LogP 1.26090
Vapour Pressure 3.48E-07mmHg at 25°C
Index of Refraction 1.848

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

T0500-0288
CCG-329
2-[(1H-[1,2,4]triazol-3-ylimino)-methyl]-phenol
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