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2-CHLORO-N-PROP-2-YNYLACETAMIDE (7458-03-9)
Identification
Name:
2-CHLORO-N-PROP-2-YNYLACETAMIDE
Synonyms:
2-CHLORO-N-PROP-2-YNYLACETAMIDE;N-(PROP-2-YNYL)-2-CHLOROACETAMIDE
CAS:
7458-03-9
Molecular Formula:
C5H6ClNO
Molecular Weight:
131.56
InChI:
InChI=1/C5H6ClNO/c1-2-3-7-5(8)4-6/h1H,3-4H2,(H,7,8)
Molecular Structure:
Properties
Melting Point:
67-69
Flash Point:
130.4°C
Boiling Point:
292°C at 760 mmHg
Density:
1.173g/cm
3
Refractive index:
1.473
Flash Point:
130.4°C
Safety Data
Other Product
2-chloro-N-(4-methoxyphenyl)prop-2-enamide
N-prop-2-enylhexadecanamide
4-chloro-N-(prop-2-en-1-ylcarbamoyl)benzenesulfonamide
chloro-dimethyl-prop-2-ynoxysilane
chloro-diphenyl-prop-2-enylsilane
4-chloro-N-(prop-2-en-1-yl)-6-(prop-2-en-1-yloxy)-1,3,5-triazin-2-amine
N-[4-chloro-2-(phenylcarbonyl)phenyl]-N-methyl-N~2~-prop-2-en-1-ylglycinamide hydrochloride
N'-(diphenylmethylidene)prop-2-enehydrazide
ethyl N’-prop-2-enylcarbamimidothioate
prop-2-enyl N-hexylcarbamate
N-prop-2-enyl-2-prop-2-enylsulfanylaniline
6-chloro-N,N,N',N'-tetra(prop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
6-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
7-chloro-N~2~,N~2~-di(prop-2-en-1-yl)quinazoline-2,4-diamine
2-chloro-N-(2-methylphenyl)-N-tert-butyl-prop-2-enimidamide
2-chloro-N-(2-chlorophenyl)-N-tert-butyl-prop-2-enimidamide
(1E)-N'-tert-butyl-2-chloro-N-(2-chlorophenyl)prop-2-enimidamide
(1E)-N'-tert-butyl-2-chloro-N-(2-methylphenyl)prop-2-enimidamide
N-(dimethylaminomethyl)prop-2-enamide; prop-2-enamide
N-[4-[(prop-2-enoylamino)methoxy]butoxymethyl]prop-2-enamide
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