(2Z)-3-(5-{[(benzyloxy)carbonyl]amino}-1H-indol-3-yl)prop-2-enoic acid (6952-79-0)

Identification
Name:	(2Z)-3-(5-{[(benzyloxy)carbonyl]amino}-1H-indol-3-yl)prop-2-enoic acid
Synonyms:	NSC70816;AC1NSA6R;NSC-70816;(Z)-3-[5-(phenylmethoxycarbonylamino)-1H-indol-3-yl]prop-2-enoic acid;6952-79-0
CAS:	6952-79-0
Molecular Formula:	C₁₉H₁₆N₂O₄
Molecular Weight:	336.3413
InChI:	InChI=1/C19H16N2O4/c22-18(23)9-6-14-11-20-17-8-7-15(10-16(14)17)21-19(24)25-12-13-4-2-1-3-5-13/h1-11,20H,12H2,(H,21,24)(H,22,23)/b9-6-
Molecular Structure:
Properties
Flash Point:	297.9°C
Boiling Point:	568.9°C at 760 mmHg
Density:	1.415g/cm³
Refractive index:	1.746
Flash Point:	297.9°C
Safety Data

(2Z)-3-(1H-indol-3-yl)prop-2-enoic acid - 1-ethenylurea (1:1)
(2Z)-3-(4'-chlorobiphenyl-4-yl)prop-2-enoic acid
(2Z)-3-(acetylamino)prop-2-enoic acid
3-(4-bromo-1H-indol-3-yl)prop-2-enoic acid
3-[3,4-bis(benzyloxy)phenyl]prop-2-enoic acid
(2E)-3-(3-{[(2,5-dimethylfuran-3-yl)carbonyl]amino}phenyl)prop-2-enoic acid
(2Z)-3-(1-methyl-1H-indol-2-yl)but-2-enoic acid
(2Z)-2-cyano-3-(3-nitrophenyl)prop-2-enoic acid
(2Z)-3-(3,4-dimethoxyphenyl)-2-(ethoxycarbonyl)prop-2-enoic acid
(2Z)-3-phenyl-2-[(trimethylsilyl)methyl]prop 2-enoic acid
(E)-3-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]prop-2-enoic acid
(E)-3-(5-nitrothiophen-2-yl)prop-2-enoic acid
3-(5-pentylthiophen-2-yl)prop-2-enoic acid
3-(5-hexylthiophen-2-yl)prop-2-enoic acid
(E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid
(2Z)-3-(2,4-dimethoxyphenyl)-2-[(3,4,5-trimethoxybenzoyl)amino]prop-2-enoic acid
(2E)-3-(2-fluoro-1H-imidazol-5-yl)prop-2-enoic acid
3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid
N-[(2Z)-2-{[(5-bromofuran-2-yl)carbonyl]amino}-3-(4-bromophenyl)prop-2-enoyl]glycine
(2E)-N-[3-(benzyloxy)phenyl]-3-(1H-indol-3-yl)prop-2-enamide