AG0032PR

79996-99-9 | 1-Bromo-4-(bromomethyl)naphthalene

AG0032PR

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CAS Number	79996-99-9
Catalog Number	AG0032PR(AGN-PC-0NK4KD)
Chemical Name	1-Bromo-4-(bromomethyl)naphthalene
IUPAC Name	1-bromo-4-(bromomethyl)naphthalene
InChI	InChI=1S/C11H8Br2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,7H2
InChI Key	FHXASJKBBLIBAQ-UHFFFAOYSA-N
MDL Number	MFCD07363811
Molecular Formula	C11H8Br2
Molecular Weight	299.9892
SMILES	BrC1=CC=C(C2=CC=CC=C12)CBr
Synonyms	1-BROMO-4-(BROMOMETHYL)NAPHTHALENE, 79996-99-9, Naphthalene, 1-bromo-4-(bromomethyl)-, ACMC-209pip, SCHEMBL1229310, CTK5E7318, DTXSID80508837, 1-bromo-4-bromomethyl naphthaline, 1-bromo-4-bromomethyl-naphthalene, FHXASJKBBLIBAQ-UHFFFAOYSA-N, 4-bromo-1-(bromomethyl)naphthalene, ANW-37343, MFCD07363811, STL182765, ZINC63336343, AKOS015835602, Naphthalene,1-bromo-4-(bromomethyl)-, AB30817, MCULE-8850983639, AK-98505, AS-18055, BC005075, BC269556, SC-92369, AJ-114363, ST2403377, TR-025348, 4CH-018865, V7814, B-5492, I14-24887, C11H8Br2, 1-BROMO-4- NAPHTHALENE,

Complexity	170
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	299.897g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	299.993g/mol
Monoisotopic Mass	297.899g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.4

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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