methyl 2-(isocyanatophenyl)acetate
Names
[ CAS No. ]:
347877-90-1
[ Name ]:
methyl 2-(isocyanatophenyl)acetate
Chemical & Physical Properties
[ Molecular Formula ]:
C10H9NO3
[ Molecular Weight ]:
191.18300
[ Exact Mass ]:
191.05800
[ PSA ]:
55.73000
[ LogP ]:
1.36940
Precursor & DownStream
Precursor
DownStream
-
Methyl 2-(2-aminophenyl)acetate
Related Compounds
-
methyl 2-(4-bromo-2-isocyanatophenyl)acetate
-
2-Penten-2-ol,4-methyl-, 2-acetate
-
3-Butyn-2-ol,2-methyl-, 2-acetate
-
2-Pentanol,4-methoxy-4-methyl-, 2-acetate
-
2-Naphthalenol,3,4,4a,5,6,7-hexahydro-4a-methyl-, 2-acetate
-
2-Naphthalenol,2,3,4,4a,5,6,7,8-octahydro-4a-methyl-, 2-acetate
-
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-6-hydroperoxy-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-4-en-2-yl]-12-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
-
Nonacontylbenzene
-
Bottromycamide A1
-
(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-6-methylhept-4-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
-
(52S)-Ciguatoxin
-
1-Trinonacontene
-
Zinc norfloxacin
-
[11,37-Diformyl-4,5,5,14,20,21,22,25,26,30,31,32,44,45,46,49,56-heptadecahydroxy-6,9,17,35,41,53,60-heptaoxo-38-(3,4,5-trihydroxybenzoyl)oxy-2,10,16,28,36,40,54,57,61-nonaoxadecacyclo[37.11.6.413,27.14,50.03,8.018,23.029,34.042,47.048,52.024,59]henhexaconta-1(50),7,18,20,22,24,26,29,31,33,42,44,46,48,51,58-hexadecaen-12-yl] 3,4,5-trihydroxybenzoate
-
1-Dononacontene
-
(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aR,10S,11S,12R,12aS,14aR,14bR)-8a-carboxy-10-hydroxy-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid