4-HYDROXYIMINO-2-PHENYL-4,5,6,7-TETRAHYDRO-2H-1,2,3-BENZOTRIAZOL-1-IUM-1-OLATE

Modify Date: 2025-08-25 18:17:08

4-HYDROXYIMINO-2-PHENYL-4,5,6,7-TETRAHYDRO-2H-1,2,3-BENZOTRIAZOL-1-IUM-1-OLATE Structure
4-HYDROXYIMINO-2-PHENYL-4,5,6,7-TETRAHYDRO-2H-1,2,3-BENZOTRIAZOL-1-IUM-1-OLATE structure
Common Name 4-HYDROXYIMINO-2-PHENYL-4,5,6,7-TETRAHYDRO-2H-1,2,3-BENZOTRIAZOL-1-IUM-1-OLATE
CAS Number 175136-50-2 Molecular Weight 244.24900
Density 1.47g/cm3 Boiling Point 522.3ºC at 760 mmHg
Molecular Formula C12H12N4O2 Melting Point 187ºC
MSDS N/A Flash Point 269.7ºC

 Names

Name 7-nitroso-3-oxido-2-phenyl-1,4,5,6-tetrahydrobenzotriazol-3-ium
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.47g/cm3
Boiling Point 522.3ºC at 760 mmHg
Melting Point 187ºC
Molecular Formula C12H12N4O2
Molecular Weight 244.24900
Flash Point 269.7ºC
Exact Mass 244.09600
PSA 75.87000
LogP 1.81540
Vapour Pressure 9.74E-12mmHg at 25°C
Index of Refraction 1.725

 Safety Information

Safety Phrases S24/25

 Bioassay

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Name: A screen for small molecule inhibitors of the human deubiquitinating enzyme, UCH37
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ubiquitin C-terminal hydrolase UCH37 [Homo sapiens]
External Id: HMS937_MLP
Name: A screen for compounds that inhibit growth of Escherichia coli
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1158_MLP
Name: A screen for compounds that are lethal to S. aureus RN4220
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_WT
Name: A screen for compounds that are lethal to S. aureus RN4220 with the processive glycos...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1364-MLP_ugtP
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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 Synonyms

4-hydroxyimino-2-phenyl-4,5,6,7-tetrahydro-2H-1,2,3-benzotriazol-1-ium-1-olate
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