AG002J9L

20776-50-5 | Benzoic acid, 2-amino-4-bromo-

AG002J9L

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CAS Number	20776-50-5
Catalog Number	AG002J9L(AGN-PC-0JLXLF)
Chemical Name	Benzoic acid, 2-amino-4-bromo-
EC Number	244-025-7
IUPAC Name	2-amino-4-bromobenzoic acid
InChI	InChI=1S/C7H6BrNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11)
InChI Key	BNNICQAVXPXQAH-UHFFFAOYSA-N
MDL Number	MFCD03618454
Molecular Formula	C7H6BrNO2
Molecular Weight	216.0320
SMILES	O=C(O)c1ccc(cc1(N))Br
Synonyms	2-Amino-4-bromobenzoic acid, 20776-50-5, 4-Bromoanthranilic Acid, benzoic acid, 2-amino-4-bromo-, 5-Bromo-2-carboxyaniline, 2-amino-4-bromo-benzoic acid, MFCD03618454, EINECS 244-025-7, zlchem 336, PubChem13462, AC1Q5TFD, ACMC-1CB3T, AC1L3GA3, KSC207E6B, SCHEMBL148392, PHARMABRIDGE P-1344, AC1Q50T9, Jsp004258, CTK1A7260, DTXSID40174855, ZLC0174, 2-azanyl-4-bromanyl-benzoic acid, BNNICQAVXPXQAH-UHFFFAOYSA-N, BUTTPARK 49\07-49, 2-AMINO-4-BROMBENZOIC ACID, ACN-S002982, ACT00515, BCP14460, EBD23598, KS-000001FT, ZINC5420534, 2-Amino-4-bromobenzoic acid, 97%, ANW-24213, CA-378, SBB052622, AKOS005257742, AC-1317, AN-6241, AS00990, CM12349, CS-W003093, LS11470, MB02895, MCULE-3519758728, PS-3686, RP04986, RTC-040295, TF10413, TRA0085052, VZ23610, NCGC00171016-01, AJ-54003, AK-34046, BC000927, BC227467, BR-34046, L168, SC-12336, SY008187, AB0014565, AB1006765, DB-005165, TC-040295, TL8001716, 4CH-006035, AM20060113, FT-0082754, FT-0600641, ST24032371, ST50949543, EN300-42681, PK04_096199, VU0549291-1, M-2009, Z-8816, MFCD03618454 (97+%), 776A505, A814874, I01-1686, W-107595, F9995-0103, Z1245537964, null, 5-Bromoanthranilic acid, 2-Bromoisobutyryl bromide, 2-Amino-4-bromobenzoicacid, C7H6BrNO2, C7-H6-Br-N-O2, CID88691, AR-1D8354, ACN-028627, B3356, 2-Amino-4-bromobenzoic acid, 98% - 5G 5g, 21262-73-7,

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.958g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	216.034g/mol
Monoisotopic Mass	214.958g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	63.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number