1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name) (5439-24-7)

Identification
Name:	1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea (non-preferred name)
Synonyms:	1,3-bis[(carbamoylamino)(2-hydroxyphenyl)methyl]urea(non-preferred name);1,3-bis[(carbamoylamino)-(2-hydroxyphenyl)methyl]urea;5439-24-7;6301-26-4;NSC15080;AC1Q5JFU;AC1L5E3Y;KST-1B6529;AR-1B6719;NSC-15080
CAS:	5439-24-7
Molecular Formula:	C₁₇H₂₀N₆O₅
Molecular Weight:	388.3779
InChI:	InChI=1/C17H20N6O5/c18-15(26)20-13(9-5-1-3-7-11(9)24)22-17(28)23-14(21-16(19)27)10-6-2-4-8-12(10)25/h1-8,13-14,24-25H,(H3,18,20,26)(H3,19,21,27)(H2,22,23,28)
Molecular Structure:
Properties
Flash Point:	422.2°C
Boiling Point:	774.4°C at 760 mmHg
Density:	1.466g/cm³
Refractive index:	1.674
Flash Point:	422.2°C
Safety Data

Other Product

1-{2-[(carbamoylamino)methyl]-2-ethylbutyl}urea (non-preferred name)
1,3-bis[(carbamoylamino)methyl]urea (non-preferred name)
1,3-bis[(carbamoylamino)(furan-2-yl)methyl]urea (non-preferred name)
3,3'-{[(3-amino-4-hydroxyphenyl)arsanediyl]disulfanediyl}bis(2-aminopropanoic acid) (non-preferred name)
1-(2-{2-[(2-chlorophenyl)methylidene]hydrazino}-2-oxoethyl)-3-(3-nitrophenyl)urea (non-preferred name)
5-amino-6-[5-(6-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl]-2-(carbamoylamino)hexanamide (non-preferred name)
hexanedioic acid - 1-{3-(2-hydroxypropoxy)-2,2-bis[(2-hydroxypropoxy)methyl]propoxy}propan-2-ol (1:1) (non-preferred name)
methyl hydrogen {3-[bis(octyloxy)phosphoryl]-2-[hydroxy(methoxy)phosphoryl]propyl}phosphonate (non-preferred name)
1-(3-chlorophenyl)-3-{2-[2-(3-hydroxy-4-methoxybenzylidene)hydrazinyl]-2-oxoethyl}urea (non-preferred name)
2-amino-3-hydroxypropanehydrazide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
(2S)-{[(2S)-2-amino-5-(carbamoylamino)pentanoyl]amino}[(3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]ethanoic acid (non-preferred name)
10-(acetylamino)-7-[4-(carbamoylamino)phenyl]-4-carboxy-2-oxo-6,8-dithia-3-aza-7-arsaundecan-11-oic acid (non-preferred name)
2,2-bis[(acryloyloxy)methyl]butyl prop-2-enoate - methyl 2-methylprop-2-enoate (1:1) (non-preferred name)
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)
3-[2,2-bis({[3-(acryloyloxy)propanoyl]oxy}methyl)butoxy]-3-oxopropyl prop-2-enoate (non-preferred name)
3-(nitrooxy)-2,2-bis[(nitrooxy)methyl]propyl nitrate - (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1) (non-preferred name)