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2-(propanoylamino)pent-4-enoic acid (67206-09-1)
Identification
Name:
2-(propanoylamino)pent-4-enoic acid
Synonyms:
NSC270570;AC1L83NJ;2-(propanoylamino)pent-4-enoic acid;NSC-270570;67206-09-1
CAS:
67206-09-1
Molecular Formula:
C
8
H
13
NO
3
Molecular Weight:
171.1937
InChI:
InChI=1/C8H13NO3/c1-3-5-6(8(11)12)9-7(10)4-2/h3,6H,1,4-5H2,2H3,(H,9,10)(H,11,12)
Molecular Structure:
Properties
Flash Point:
187.8°C
Boiling Point:
386.9°C at 760 mmHg
Density:
1.093g/cm
3
Refractive index:
1.473
Flash Point:
187.8°C
Safety Data
Other Product
pent-4-enoic acid
(E)-4-OXO-PENT-2-ENOIC ACID
2-(Tert-Butoxycarbonylamino)Pent-4-Enoic Acid
2-[(chloroacetyl)amino]pent-4-enoic acid
(2R)-2-(acetylamino)pent-4-enoic acid
2-amino-4-chloro-pent-4-enoic acid
2-amino-4-chloro-pent-4-enoic acid
2-HYDROXY-2-TRIFLUOROMETHYL-PENT-4-ENOIC ACID METHYL ESTER
(2S)-2-amino-2-(trifluoromethyl)pent-4-enoic acid
2-ISOCYANO-PENT-4-ENOIC ACID ETHYL ESTER
(R)-2-BENZYL-PENT-4-ENOIC ACID AMIDE
2-(3,4-DICHLOROPHENYL)PENT-4-ENOIC ACID N-METHYLAMIDE
(E,4S)-4-(tert-butoxycarbonylamino)pent-2-enoic acid
(R)-3-(2-CHLOROPHENYL)PENT-4-ENOIC ACID
(S)-2-FMOC-AMINO-PENT-4-ENOIC ACID BENZYL ESTER
(S,Z)-4-((TBS)oxy)pent-2-enoic acid
(E)-(S)-4-(tert-butyldimethylsilanyloxy)pent-2-enoic acid ethyl ester
(2S)-2-(3,4-dichlorophenyl)pent-4-enoic acid
(Z)-(S)-4-(tert-butyldimethylsilanyloxy)pent-2-enoic acid methyl ester
(R)-3-PHENYL-PENT-4-ENOIC ACID
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