AG002BAD

19808-35-6 | 4-Quinazolinamine, 6-chloro-

AG002BAD

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CAS Number	19808-35-6
Catalog Number	AG002BAD(AGN-PC-0JOYKW)
Chemical Name	4-Quinazolinamine, 6-chloro-
IUPAC Name	6-chloroquinazolin-4-amine
InChI	InChI=1S/C8H6ClN3/c9-5-1-2-7-6(3-5)8(10)12-4-11-7/h1-4H,(H2,10,11,12)
InChI Key	KMYOLSIBCDCWQQ-UHFFFAOYSA-N
MDL Number	MFCD02676502
Molecular Formula	C8H6ClN3
Molecular Weight	179.6063
NSC Number	266861
SMILES	ClC=1C=C2C(=NC=NC2=CC1)N
Synonyms	6-chloroquinazolin-4-amine, 19808-35-6, 4-QUINAZOLINAMINE, 6-CHLORO-, 4-AMINO-6-CHLOROQUINAZOLINE, NSC266861, ACMC-209f2i, AC1L81TI, 6-Chloroquinazoline-4-amine, 4-Quinazolinamine,6-chloro-, 4-amino-6-chloro-quinazoline, SCHEMBL3337904, CTK4E2401, DTXSID30313175, KMYOLSIBCDCWQQ-UHFFFAOYSA-N, ZINC389257, ALBB-022292, KS-00000FF8, ANW-23800, MFCD02676502, AKOS006229345, AB12133, CS-W020519, DS-0342, FS-2751, NSC-266861, AJ-20785, AK-24332, BR-24332, CJ-03347, QC-11436, ZB011713, AB0023189, DB-065958, ST2412364, TC-112545, 4CH-006866, FT-0692866, W4196, S-5371, C8H6ClN3, CID320247, ACN-043612,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	179.025g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	179.607g/mol
Monoisotopic Mass	179.025g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

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

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