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prop-2-yn-1-yl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate (92303-86-1)
Identification
Name:
prop-2-yn-1-yl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate
Synonyms:
NSC55955;AC1NS93L;92303-86-1;NSC-55955;prop-2-ynyl (Z)-4-(carbamoylamino)-4-oxobut-2-enoate
CAS:
92303-86-1
Molecular Formula:
C
8
H
8
N
2
O
4
Molecular Weight:
196.1601
InChI:
InChI=1/C8H8N2O4/c1-2-5-14-7(12)4-3-6(11)10-8(9)13/h1,3-4H,5H2,(H3,9,10,11,13)/b4-3-
Molecular Structure:
Properties
Flash Point:
°C
Boiling Point:
°Cat760mmHg
Density:
1.323g/cm
3
Refractive index:
1.532
Flash Point:
°C
Safety Data
Other Product
prop-2-en-1-yl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate
ethyl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate
butyl (2Z)-4-(carbamoylamino)-4-oxobut-2-enoate
methyl 4-(carbamoylamino)-4-oxobut-2-enoate
prop-2-en-1-yl (2E)-4-(tert-butylperoxy)-4-oxobut-2-enoate
but-3-yn-1-yl prop-2-enoate
N-benzyl-N-[2-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-oxoethyl]prop-2-yn-1-aminium (2Z)-3-carboxyprop-2-enoate
sodium (2Z)-4-butoxy-4-oxobut-2-enoate - ethenyl acetate (1:1)
(E)-ETHYL 4-(FURAN-2-YL)-4-OXOBUT-2-ENOATE
prop-2-yn-1-yl 3-methylbut-2-enoate
N-methyl-N-prop-2-yn-1-yl-2,3,4,5-tetrahydro-1-benzothiepin-5-aminium (2Z)-3-carboxyprop-2-enoate
(E)-ETHYL 4-(FURAN-2-YL)-2-OXOBUT-3-ENOATE
prop-2-yn-1-yl undec-10-enoate
ethyl 4-(furan-3-yl)-2-oxobut-3-enoate
4-(prop-2-yn-1-yl)morpholine
4-amino-4-oxobut-2-enoate
phenyl 4-chloro-4-oxobut-2-enoate
benzyl 4-chloro-4-oxobut-2-enoate
methyl (2Z)-2-[(4-bromophenyl)amino]-4-(4-nitrophenyl)-4-oxobut-2-enoate
4,6,7,8a,8b,9a-hexahydroxy-3,6a,9-trimethyl-7-(1-methylethyl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl (2Z)-2-(formylamino)-4-oxobut-2-enoate
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