AG002DZE

1898-06-2 | 3-amino-2-methyl-3,4-dihydroquinazolin-4-one

AG002DZE

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CAS Number	1898-06-2
Catalog Number	AG002DZE(AGN-PC-0JODJE)
Chemical Name	3-amino-2-methyl-3,4-dihydroquinazolin-4-one
IUPAC Name	3-amino-2-methylquinazolin-4-one
InChI	InChI=1S/C9H9N3O/c1-6-11-8-5-3-2-4-7(8)9(13)12(6)10/h2-5H,10H2,1H3
InChI Key	IQOUPYQSZBDNAW-UHFFFAOYSA-N
MDL Number	MFCD00114253
Molecular Formula	C9H9N3O
Molecular Weight	175.1873
SMILES	O=C1N(N)C(C)=NC2=C1C=CC=C2
Synonyms	3-amino-2-methylquinazolin-4(3H)-one, 1898-06-2, 2-Methyl-3-amino-4-quinazolone, 3-amino-2-methyl-3,4-dihydroquinazolin-4-one, 3-amino-2-methylquinazolin-4-one, MLS000056931, CHEMBL1163152, 3-Amino-2-methyl-4-quinazolone, IQOUPYQSZBDNAW-UHFFFAOYSA-N, 3-Amino-2-methyl-4(3H)quinazolinone, 3-Amino-2-methyl-4(3H)-quinazolinone, SMR000066383, 3-amino-2-methyl-3-hydroquinazolin-4-one, 4(3H)-Quinazolinone, 3-amino-2-methyl-, SR-01000388914, NSC41279, asischem w61338, akos au36-m15, 4(3H)-Quinazolinone,3-amino-2-methyl-, Opera_ID_585, AC1Q6DRI, akos b028736, AC1L5Z4Q, Oprea1_244232, Oprea1_836204, iflab-bb f0307-0682, SCHEMBL1428216, CTK4E0221, DTXSID10285285, 3-amino-2-methyl-4-quinazolinone, HMS2185L07, ZINC126191, ALBB-006201, 3-azanyl-2-methyl-quinazolin-4-one, 6394AD, BBL007866, BDBM50321114, MFCD00114253, NSC-41279, NSC525988, SBB035788, STK280514, AKOS000115432, MCULE-6792669097, NSC-525988, 2-Methyl-3-aminoquinazolin-4(3H)-one, 3-Amino-2-methyl-3H-quinazolin-4-one, 3-amino-2-methyl-3 h-quinazolin-4-one, AC-12566, AJ-11944, ST028982, ZB004385, 3-Amino-2-methyl-4(3H)-quinazolinone #, AB0106669, TR-053839, BB 0219821, FT-0647680, R2152, 3-Amino-2-methyl-4(3H)quinazolinone, 98%, A813363, AE-641/01614059, J-012250, SR-01000388914-2, Z56922165, C9H9N3O, AR-1F1735, CID237591, 21708-87-2,

Complexity	262
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.075g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.191g/mol
Monoisotopic Mass	175.075g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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