3-[(methoxycarbonyl)amino]phenyl prop-2-en-1-ylcarbamate (non-preferred name) (19961-63-8)

Identification
Name:	3-[(methoxycarbonyl)amino]phenyl prop-2-en-1-ylcarbamate (non-preferred name)
Synonyms:	NSC222550;AC1L7LB7;NSC-222550;[3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate;19961-63-8
CAS:	19961-63-8
Molecular Formula:	C₁₂H₁₄N₂O₄
Molecular Weight:	250.2506
InChI:	InChI=1/C12H14N2O4/c1-3-7-13-11(15)18-10-6-4-5-9(8-10)14-12(16)17-2/h3-6,8H,1,7H2,2H3,(H,13,15)(H,14,16)
Molecular Structure:
Properties
Flash Point:	149.7°C
Boiling Point:	324°C at 760 mmHg
Density:	1.23g/cm³
Refractive index:	1.564
Flash Point:	149.7°C
Safety Data

Other Product

3-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl tert-butylcarbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl (3-chlorophenyl)carbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl butyl(methyl)carbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl hexylcarbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl phenylcarbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl cyclohexylcarbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl (3,4-dichlorophenyl)carbamate (non-preferred name)
3-[(methoxycarbonyl)amino]phenyl propylcarbamate (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
4-[(methoxycarbonyl)amino]-3-(propan-2-yl)phenyl methylcarbamate (non-preferred name)
3-[(2-methylpentanoyl)amino]phenyl prop-2-en-1-ylcarbamate
prop-2-en-1-yl 3-{[(prop-2-en-1-yloxy)carbonyl]oxy}-2,2-bis({[(prop-2-en-1-yloxy)carbonyl]oxy}methyl)propyl carbonate (non-preferred name)
2-({[1,2-bis(4-methoxyphenyl)butyl]amino}acetyl)-N-prop-2-en-1-ylhydrazinecarbothioamide (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
N'-[(1Z,2Z)-2-bromo-3-phenylprop-2-en-1-ylidene]-2-[(2-methylphenyl)amino]acetohydrazide (non-preferred name)
(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxy-N-(prop-2-en-1-yl)tetrahydrofuran-2-carboxamide (non-preferred name)
benzyl [(2S)-3-hydroxy-1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl]carbamate (non-preferred name)
6-[(ethoxycarbonyl)(methyl)amino]-4-(ethoxyimino)-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-10-yl ethylcarbamate (non-preferred name)
(3aS,4S,6R,6aR)-6-(6-amino-9H-purin-9-yl)-2,2-dimethyl-N-prop-2-en-1-yltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide (non-preferred name)
N-(1-{(2E)-2-[(2E)-3-(5-nitrofuran-2-yl)prop-2-en-1-ylidene]hydrazinyl}-1-oxopropan-2-yl)furan-2-carboxamide (non-preferred name)