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AG00BXHX

4001-73-4 | 2-Bromobenzamide

AG00BXHX

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CAS Number	4001-73-4
Catalog Number	AG00BXHX(AGN-PC-0JLQTJ)
Chemical Name	2-Bromobenzamide
EC Number	223-650-9
IUPAC Name	2-bromobenzamide
InChI	InChI=1S/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10)
InChI Key	NHNAEZDWNCRWRW-UHFFFAOYSA-N
MDL Number	MFCD00007969
Molecular Formula	C7H6BrNO
Molecular Weight	200.0326
NSC Number	10071
SMILES	O=C(N)C1=CC=CC=C1Br
Synonyms	o-bromobenzamide, 2-Bromobenzamide, 4001-73-4, Benzamide, 2-bromo-, o-Bromobenzamide, Benzamide, o-bromo-, 2-bromo-benzamide, 2 - Bromobenzamide, NHNAEZDWNCRWRW-UHFFFAOYSA-N, MFCD00007969, SMR000459857, bromobenzamide, EINECS 223-650-9, PubChem3733, AC1L2TFY, AC1Q5FFJ, Maybridge1_005867, 2-Bromobenzamide, 98%, ACMC-209j9x, 2-Carbamoyl-1-bromobenzene, AC1Q4Z4T, MLS000861073, MLS000862942, SCHEMBL700922, CHEMBL1878709, CTK1D6597, HMS558C15, KS-00000VGG, NHNAEZDWNCRWRW-UHFFFAOYSA-, ZINC71498, DTXSID50193077, ATTERCOP-CHM AT114637, OTAVA-BB 1375912, HMS2197I12, HMS3343D06, ACT07925, EBD18271, NSC10071, UPCMLD00WSHK-009:001, UPCMLD00WSHK-009:002, ANW-29251, NSC-10071, SBB092542, AKOS000197212, AS00918, CCG-249626, GS-3638, MCULE-9824828411, VZ24072, NCGC00165420-01, AJ-10277, AK-47071, BC002540, FS000820, SC-65339, SY026521, ZB002621, AB0061840, AB1003399, DB-020706, RT-004093, ST2416627, CS-0038446, FT-0611528, ST50319763, V5739, MFCD00007969 (95%), A-2787, I01-17891, 2-Bromo-benzamide; 2-bromobenzamide; benzamide, 2-bromo-, InChI=1/C7H6BrNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10), null, 3-Bromobenzamide, C7H6BrNO, C7-H6-Br-N-O, CID77616, AR-1D9581, 2-Bromobenzamide, 98% - 25G 25g, B2050, 42204-37-5,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.963g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	200.035g/mol
Monoisotopic Mass	198.963g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

GHS Hazard and Precautionary Statements

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

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CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited