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2-(5-bromopyrimidin-4-yl)acetic acid (933721-19-8)
Identification
Name:
2-(5-bromopyrimidin-4-yl)acetic acid
Synonyms:
(5-Bromopyrimidin-4-yl)acetic acid;4-pyrimidineacetic acid, 5-bromo-;LogP
CAS:
933721-19-8
Molecular Formula:
C
6
H
5
BrN
2
O
2
Molecular Weight:
217.0201
InChI:
InChI=1/C6H5BrN2O2/c7-4-2-8-3-9-5(4)1-6(10)11/h2-3H,1H2,(H,10,11)
Molecular Structure:
Properties
Flash Point:
180.08°C
Boiling Point:
374.15°C at 760 mmHg
Density:
1.816g/cm
3
Refractive index:
1.606
Flash Point:
180.08°C
Safety Data
Other Product
((5-BROMOPYRIMIDIN-2-YL)THIO)ACETIC ACID
4-[(5-Bromopyrimidin-2-yl)thio]phenylamine
4-(5-bromopyrimidin-2-yl)oxybenzaldehyde
(5-bromopyrimidin-4-yl)methanol
(5-Bromopyrimidin-2-yl)acetonitrile
2-(5-BROMOPYRIMIDIN-2-YL)MALONIC ACID DIETHYL ESTER
4-(5-BROMOPYRIMIDIN-2-YLAMINO)BENZOIC ACID METHYL ESTER
Methyl 2-(5-bromopyrimidin-2-yl)acetate
Dimethyl 2-(5-bromopyrimidin-2-yl)malonate
ethyl 2‐(2‐broMopyriMidin‐5‐yl)acetate
2-(5-bromopyrimidin-2-yl)oxybenzonitrile
methyl 2-(5-bromopyrimidin-2-yl)oxybenzoate
(5-bromopyrimidin-4-yl)(phenyl)methanol
1-(5-BroMopyriMidin-4-yl)ethanone
tert-Butyl (5-bromopyrimidin-2-yl)carbamate
(5-BroMopyriMidin-2-yl)MethanaMine hydrochloride
(5-BroMopyriMidin-2-yl)MethanaMine hydrobroMide
1-(5-bromopyrimidin-2-yl)ethanone
tert-Butyl (2-bromopyrimidin-5-yl)carbamate
1-(5-bromopyrimidin-2-yl)azepane
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