Basic information
- Name:
2-Propenoic acid,3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, hydrochloride (1:1), (2E)-
- CAS No.:
74003-18-2
- Molecular Structure:
![Molecular Structure of 74003-18-2 (2-Propenoic acid,3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, hydrochloride (1:1), (2E)-)](http://www.lookchem.com/300w/2010/0711/74003-18-2.jpg)
- Formula:
- C13H12 N2 O2 . Cl H
- Molecular Weight:
- 264.71
- Synonyms:
- 2-Propenoic acid,3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, monohydrochloride, (2E)- (9CI);2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, monohydrochloride,(E)-; OKY 046; Ozagrel hydrochloride; Xanbon
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Chemistry
IUPAC Name: (E)-3-[4-(Imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride
Synonyms: (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]acrylic acid hydrochloride ; (2E)-3-[4-(1H-Imidazol-1-ylmethyl)phenyl]prop-2-enoic acid hydrochloride ; 2-Propenoic acid, 3-[4-(1H-imidazol-1-ylmethyl)phenyl]-, (2E)-, hydrochloride (1:1) ; Ozagrel hydrochloride (JAN)
Product Categories: Prostanoid receptor and related
CAS NO: 74003-18-2
Molecular Formula of Ozagrel hydrochloride (CAS NO.74003-18-2) : C13H13ClN2O2
Molecular Weight of Ozagrel hydrochloride (CAS NO.74003-18-2) :264.71
Molecular Structure of Ozagrel hydrochloride (CAS NO.74003-18-2) : 
Flash Point: 236.8 °C
Enthalpy of Vaporization: 76.92 kJ/mol
Boiling Point: 468 °C at 760 mmHg
Vapour Pressure: 1.47E-09 mmHg at 25°C