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p-Methylbenzamide (619-55-6)
Identification
Name:
p-Methylbenzamide
Synonyms:
1/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10;4-Methylbenzamide;p-Toluamide;Benzamide, 4-methyl-;
CAS:
619-55-6
EINECS:
210-600-6
Molecular Formula:
C
8
H
9
NO
Molecular Weight:
135.1632
InChI:
InChI=1S/C8H9NO/c1-6-2-4-7(5-3-6)8(9)10/h2-5H,1H3,(H2,9,10)
Molecular Structure:
Properties
Melting Point:
159-162 °C
Flash Point:
117.3°C
Boiling Point:
270.4°C at 760 mmHg
Density:
1.086g/cm
3
Refractive index:
1.556
Flash Point:
117.3°C
Sensitive:
Air Sensitive
Safety Data
Other Product
p-(Isopropylsulfonyl)-N-methylbenzamide
N-[Bis(1-aziridinyl)phosphinyl]-p-methylbenzamide
p-Chloro-N-(1,2-diphenylethyl)-N-methylbenzamide
N-(1,3,2,4-Dithiadiazol-3-SIV-5-ylidene)-p-methylbenzamide
3-Methylbenzamide
3-chloro-4-methylbenzamide
4-Methylbenzamide oxime
N-METHOXY-N-METHYLBENZAMIDE
5-CHLORO-2-METHYLBENZAMIDE
4-fluoro-N-methylbenzamide
2-Methoxy-N-methylbenzamide
3-Bromo-4-methylbenzamide
2-benzyl-N-methylbenzamide
3,4,5-trimethoxy-N-methylbenzamide
2-methoxy-3-methylbenzamide
2-ethoxy-3-methylbenzamide
2-butoxy-3-methylbenzamide
2-(benzyloxy)-3-methylbenzamide
2,3-dihydroxy-N-methylbenzamide
N-(ethanethioylcarbamoyl)-4-methylbenzamide
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