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3465-72-3

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3465-72-3 Structure

3465-72-3 Structure
IdentificationBack Directory
[Name]

(2E)-3-(1H-Imidazole-4-yl)propenoic acid
[CAS]

3465-72-3
[Synonyms]

Chebi:30817
Trans-uric acid
(E)-Urocanic acid
trans-Urocanic acid
trans-UrocanicAcid>
Thiamazole Impurity 5
trans-Urocanic Acid
(E)-3-(4-Imidazolyl)acrylic acid
(αE)-1H-Imidazole-4-acrylic acid
(2E)-3-(1H-Imidazol-4-yl)acrylic acid
(2E)-3-(1H-Imidazole-4-yl)acrylic acid
(E)-3-(1H-Imidazol-4-yl)propenoic acid
transUrocanic Acid,trans Urocanic Acid
(2E)-3-(1H-Imidazole-4-yl)propenoic acid
(2E)-3-(1H-Imidazol-4-yl)prop-2-enoic acid
2-Propenoic acid, 3-(1H-imidazol-5-yl)-, (2E)-
[EINECS(EC#)]

203-258-4
[Molecular Formula]

C6H6N2O2
[MDL Number]

MFCD00005203
[MOL File]

3465-72-3.mol
[Molecular Weight]

138.12
Chemical PropertiesBack Directory
[Melting point ]

225 °C
[storage temp. ]

2-8°C
[solubility ]

DMF: 3 mg/ml; DMSO: 15 mg/ml; PBS (pH 7.2): 0.3 mg/ml
[form ]

powder to crystal
[color ]

White to Almost white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933.29.9000
Hazard InformationBack Directory
[Definition]

ChEBI: The trans-isomer of urocanic acid.
Spectrum DetailBack Directory
[Spectrum Detail]

(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)MS
(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)1HNMR
(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)13CNMR
(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)IR1
(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)IR2
(2E)-3-(1H-Imidazole-4-yl)propenoic acid(3465-72-3)Raman
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