AG001TT0

16313-66-9 | Benzamide, 2-amino-5-bromo-

AG001TT0

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CAS Number	16313-66-9
Catalog Number	AG001TT0(AGN-PC-0LL7R8)
Chemical Name	Benzamide, 2-amino-5-bromo-
IUPAC Name	2-amino-5-bromobenzamide
InChI	InChI=1S/C7H7BrN2O/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H2,10,11)
InChI Key	LHAJKJQNMKXZSZ-UHFFFAOYSA-N
MDL Number	MFCD04037881
Molecular Formula	C7H7BrN2O
Molecular Weight	215.0473
SMILES	O=C(N)C1=CC(Br)=CC=C1N
Synonyms	2-amino-5-bromobenzamide, 16313-66-9, Benzamide, 2-amino-5-bromo-, 2-amino-5-bromo-benzamide, 5-bromanthranilamide, 5-bromoanthranilamide, AC1NN0UG, AC1Q4Z5K, Benzamide,2-amino-5-bromo-, SCHEMBL147774, CTK4D1444, KS-00000MTB, DTXSID40407579, LHAJKJQNMKXZSZ-UHFFFAOYSA-N, ZINC2525095, ANW-53055, MFCD04037881, AKOS015854785, CS-W008987, GS-3523, LS11489, MB03086, MCULE-8371863720, AJ-37383, AK-63650, DA-18072, LS-25371, ST2416407, TR-006987, 4CH-014955, BB 0253301, FT-0677007, Z4248, EN300-41735, C-1533, I01-15686, Z445129380, C7H7BrN2O, CID5019271, 2-Amino-5-bromobenzamide, 97% - 1G 1g,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.974g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	215.05g/mol
Monoisotopic Mass	213.974g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	69.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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