AG00D95P

557770-90-8 | 7-(3-Chloropropoxy)-4-chloroquinazoline

AG00D95P

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CAS Number	557770-90-8
Catalog Number	AG00D95P(AGN-PC-00UT2H)
Chemical Name	7-(3-Chloropropoxy)-4-chloroquinazoline
IUPAC Name	4-chloro-7-(3-chloropropoxy)quinazoline
InChI	InChI=1S/C11H10Cl2N2O/c12-4-1-5-16-8-2-3-9-10(6-8)14-7-15-11(9)13/h2-3,6-7H,1,4-5H2
InChI Key	VBZLRVSRTGORCZ-UHFFFAOYSA-N
MDL Number	MFCD07779194
Molecular Formula	C11H10Cl2N2O
Molecular Weight	257.1159
SMILES	ClCCCOC1=CC2=NC=NC(Cl)=C2C=C1
Synonyms	557770-90-8, 7-(3-Chloropropoxy)-4-chloroquinazoline, 4-chloro-7-(3-chloropropoxy)quinazoline, 4-chloro-7-(3-chloro-propoxy)-quinazoline, 4-Chloro-7-[3-chloropropoxy]quinazoline, Quinazoline, 4-chloro-7-(3-chloropropoxy)-, SCHEMBL1346309, CTK1G8722, DTXSID50585317, VBZLRVSRTGORCZ-UHFFFAOYSA-N, ACT09853, ZINC8700331, 3632AJ, MFCD07779194, AKOS015900277, AJ-58351, AS-37311, CJ-13485, SC-20790, AB0006840, AX8110063, RT-010747, A18905, Z-7685, I14-10042, C11H10Cl2N2O, 7- -4-CHLOROQUINAZOLINE,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	256.017g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.114g/mol
Monoisotopic Mass	256.017g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number