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potassium (E)-phenyldiazenolate (19192-26-8;19192-27-9)
Identification
Name:
potassium (E)-phenyldiazenolate
Synonyms:
19192-26-8;potassium (E)-phenyldiazenolate;19192-27-9
CAS:
19192-26-8;19192-27-9
Molecular Formula:
C
6
H
5
KN
2
O
Molecular Weight:
160.215
InChI:
InChI=1/C6H6N2O.K/c9-8-7-6-4-2-1-3-5-6;/h1-5H,(H,7,9);/q;+1/p-1
Molecular Structure:
Properties
Flash Point:
125.2°C
Boiling Point:
228.2°C at 760 mmHg
Flash Point:
125.2°C
Safety Data
Other Product
(E)-HYDROXYPROPYLDIAZENE POTASSIUM SALT
(E)-ETHYLHYDROXYDIAZENE POTASSIUM SALT
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potassium (E)-ethyldiazenolate
potassium (E)-diazenylmethanolate
potassium (E)-1-hexenylpentafluorosilicate
potassium (E)-(~2~H_3_)methyldiazenolate
potassium (E)-(2-chloroethyl)diazenolate
Potassium (E)-propenyl-1-trifluoroborate
Diazene,hydroxymethyl-, potassium salt, (E)- (9CI)
Diazene,hydroxyphenyl-, potassium salt, (E)- (9CI)
2-Butenoic acid, potassium salt, (E)-
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2-Pentenoic acid, potassium salt, (E)-
Potassium, (2-ethyl-2-heptenyl)-, (E)-
Diazene, (2-fluoroethyl)hydroxy-, potassium salt, (E)-
Potassium, (1,3-diphenyl-2-propenyl)-, (E)-
Ethenesulfonic acid, 2-phenyl-, potassium salt, (E)-
Potassium (E)-3-phenylpropenyl-1-trifluoroborate
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