7-(Morpholin-4-yl)quinazolin-4(3H)-one - CAS 1265848-98-3
Catalog: |
BB044580 |
Product Name: |
7-(Morpholin-4-yl)quinazolin-4(3H)-one |
CAS: |
1265848-98-3 |
Synonyms: |
7-morpholinoquinazolin-4(3H)-one; 7-morpholin-4-yl-1H-quinazolin-4-one; 4(3H)-Quinazolinone, 7-(4-morpholinyl)-; 7-(morpholin-4-yl)-3,4-dihydroquinazolin-4-one |
IUPAC Name: | 7-morpholin-4-yl-3H-quinazolin-4-one |
Description: | 7-(Morpholin-4-yl)quinazolin-4(3H)-one (CAS# 1265848-98-3 ) is a useful research chemical. |
Molecular Weight: | 231.25 |
Molecular Formula: | C12H13N3O2 |
Canonical SMILES: | C1COCCN1C2=CC3=C(C=C2)C(=O)NC=N3 |
InChI: | InChI=1S/C12H13N3O2/c16-12-10-2-1-9(7-11(10)13-8-14-12)15-3-5-17-6-4-15/h1-2,7-8H,3-6H2,(H,13,14,16) |
InChI Key: | NBTYLMFLZWTFJP-UHFFFAOYSA-N |
Boiling Point: | 455.7±55.0 °C (Predicted) |
Purity: | ≥ 95 % |
Density: | 1.40±0.1 g/cm3 (Predicted) |
Complexity: | 326 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 231.100776666 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 231.100776666 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 53.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
-
Catalog: BB018496
2-(2,6-Dimethylmorpholin-4-yl)ethanamine
Detail
-
Catalog: BB002238
N-Ethyl-2-morpholin-4-ylethanamine
Detail
-
Catalog: BB022405
(S)-3-Methylmorpholine
Detail
-
Catalog: BB028290
4-Morpholinopiperidine
Detail
-
Catalog: BB009127
4-(4-Bromo-2,6-difluorophenyl)morpholine
Detail
-
Catalog: BB022035
Morpholine-2,2,3,3,5,5,6,6-D8
Detail
-
Catalog: BB029768
4-(3-Chloropropyl)morpholine hydrochloride
Detail
-
Catalog: BB001891
2,5-Dimethylmorpholine
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Morpholines/Thiomorpholines
Quinazolines
Customers Also Viewed
-
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
-
[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
-
[110782-31-5]
N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite
-
[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
-
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS