(Z)-3-carbamimidoylselanylprop-2-enoic acid

Names

[ CAS No. ]:
103246-11-3

[ Name ]:
(Z)-3-carbamimidoylselanylprop-2-enoic acid

Chemical & Physical Properties

[ Boiling Point ]:
331.1ºC at 760mmHg

[ Molecular Formula ]:
C₄H₆N₂O₂Se

[ Molecular Weight ]:
193.06300

[ Flash Point ]:
154ºC

[ Exact Mass ]:
193.95900

[ PSA ]:
87.17000

[ Vapour Pressure ]:
3.1E-05mmHg at 25°C

Related Compounds

(Z)-3-ethoxybut-2-enoic acid
(Z)-3-methylpent-2-enoic acid
(Z)-3-methyloct-2-enoic acid
(Z)-3-trimethylsilylmethylbut-2-enoic acid
(Z)-3-acetamidoprop-2-enoic acid
(Z)-3-(hydroxycarbamoyl)prop-2-enoic acid
(E)-4-(2-(3-hydroxy-10,13-dimethyl-3,4,7,8,9,11,12,13,15,16-decahydro-1H-cyclopenta[a]phenanthren-17(2H,10H,14H)-ylidene)hydrazinyl)-4-oxobutanoic acid
2-(5-(4-bromophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-ethylphenyl)acetamide
(3-Amino-4-(propylsulfonyl)-5-(o-tolylamino)thiophen-2-yl)(p-tolyl)methanone
2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-6-methoxy-2-oxoquinolin-1(2H)-yl)-N-phenylacetamide
2-(3'-(4-chlorophenyl)-2,4'-dioxospiro[indoline-3,2'-thiazolidin]-1-yl)-N-(4-methylbenzyl)acetamide
N-(2-chlorophenyl)-2-(7-(((4-methoxyphenyl)amino)methyl)-6-oxo-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)acetamide
N-(4-methoxyphenyl)-2-(7-(((4-methoxyphenyl)amino)methyl)-6-oxo-[1,3]dioxolo[4,5-g]quinolin-5(6H)-yl)acetamide
N-(4-chlorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
N-(2-fluorophenyl)-2-{7-oxo-8-[(phenylamino)methyl]-2H,3H,6H,7H-[1,4]dioxino[2,3-g]quinolin-6-yl}acetamide
2-(6,7-dimethoxy-2-oxo-3-((p-tolylamino)methyl)quinolin-1(2H)-yl)-N-(3-fluorophenyl)acetamide

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