AG001M86

150-69-6 | Urea, N-(4-ethoxyphenyl)-

AG001M86

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CAS Number	150-69-6
Catalog Number	AG001M86(AGN-PC-0JK8TH)
Chemical Name	Urea, N-(4-ethoxyphenyl)-
EC Number	205-767-7
IUPAC Name	(4-ethoxyphenyl)urea
InChI	InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
InChI Key	GGLIEWRLXDLBBF-UHFFFAOYSA-N
MDL Number	MFCD00025431
Molecular Formula	C9H12N2O2
Molecular Weight	180.2038
NSC Number	1839
SMILES	O=C(N)NC1=CC=C(OCC)C=C1
UNII	8U78KF577Z
Synonyms	dulcin, p-ethoxyphenylurea, phenetolcarbamide, Dulcin, 1-(4-Ethoxyphenyl)urea, 150-69-6, N-(4-Ethoxyphenyl)urea, (4-ethoxyphenyl)urea, Sucrol, Valzin, p-Ethoxyphenylurea, Dulcine, p-Phenetylurea, Phenetolcarbamide, Suesstoff, Dulein, p-Phenethylurea, Urea, (4-ethoxyphenyl)-, p-Phenetolcarbamide, p-Phenetolecarbamide, Urea, (p-ethoxyphenyl)-, Phenethylcarbamid, p-Phenetolcarbamid, 4-ETHOXYPHENYLUREA, p-Aethoxyphenylharnstoff, 4-Ethoxy-phenylurea, NCI-C02073, p-Ethoxyfenylmocovina, Phenethylcarbamid [German], NSC 1839, p-Phenetolcarbamid [German], p-Ethoxyfenylmocovina [Czech], UNII-8U78KF577Z, CCRIS 5913, p-Aethoxyphenylharnstoff [German], EINECS 205-767-7, BRN 2096445, AI3-08931, CHEBI:82462, 8U78KF577Z, Urea, (4-ethoxyphenyl)- (9CI), amino-N-(4-ethoxyphenyl)amide, p-Ureidophenetole, Dulcin?, HSDB 8048, (4-ethoxyphenyl)-urea, DSSTox_CID_580, Maybridge1_002383, WLN: ZVMR DO2, AC1L1S4M, DSSTox_RID_75670, DSSTox_GSID_20580, Oprea1_621725, 4-13-00-01154 (Beilstein Handbook Reference), MLS000056892, Urea, N-(4-ethoxyphenyl)-, DivK1c_001135, SCHEMBL177957, CHEMBL1330343, DTXSID9020580, CTK6G2110, HMS548E07, NSC1839, GGLIEWRLXDLBBF-UHFFFAOYSA-N, HMS2487K12, ZINC135199, UREA,N-(4-ETHOXYPHENYL)-, NSC-1839, Tox21_301340, BBL004546, LS-876, MFCD00025431, SBB089673, STK400289, AKOS000113528, MCULE-3095219240, PS-4228, RP03199, CDS1_000095, NCGC00255360-01, AJ-12250, CAS-150-69-6, SMR000065473, ZB004745, 4CH-024985, E1171, FT-0618389, ST24037356, ST45136785, Y7595, C19415, K-4790, A809064, S01-0543, W-205707, Z56754688, Glycosine, DULCIN--PROHIBITED, C9H12N2O2, CID9013, C9-H12-N2-O2, C004352,

Complexity	165
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	180.09g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	180.207g/mol
Monoisotopic Mass	180.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	64.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319
Precuationary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Siginal words

Certificate of Analysis

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