AG003B16

3378-82-3 | 1-BROMO-2-NAPHTHALDEHYDE

AG003B16

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CAS Number	3378-82-3
Catalog Number	AG003B16(AGN-PC-0JLQCK)
Chemical Name	1-BROMO-2-NAPHTHALDEHYDE
EC Number	222-180-1
IUPAC Name	1-bromonaphthalene-2-carbaldehyde
InChI	InChI=1S/C11H7BrO/c12-11-9(7-13)6-5-8-3-1-2-4-10(8)11/h1-7H
InChI Key	CYGUXEZVBLMVRV-UHFFFAOYSA-N
MDL Number	MFCD00046368
Molecular Formula	C11H7BrO
Molecular Weight	235.0767
SMILES	O=CC1=CC=C2C=CC=CC2=C1Br
Synonyms	1-bromo-2-naphthaldehyde, 3378-82-3, 1-Bromonaphthalene-2-carbaldehyde, 2-Naphthalenecarboxaldehyde, 1-bromo-, AK309830, AE-641/03232057, EINECS 222-180-1, 1-bromo-2-naphthalenecarboxaldehyde, 1-bromo-2-naphtaldehyde, AC1L2RXU, AC1Q6QEM, ACMC-209i2w, AC1Q24HZ, SCHEMBL950436, CTK3J3626, DTXSID60187442, CYGUXEZVBLMVRV-UHFFFAOYSA-N, 1-bromo-naphthalene-2-carbaldehyde, 1-bromonaphthalene-2-carboxaldehyde, ZINC2507999, ANW-27702, MFCD00046368, AKOS015898956, ACM3378823, CS-W004895, FCH1320426, KS-00000M70, AC-27834, AS-18640, SC-52109, DB-048494, RT-001584, FT-0634812, 1-Bromo-2-naphthaldehyde, >=96.0% (HPLC), C-49310, I14-12120, I14-59603, C11H7BrO, C11-H7-Br-O, CID76909, AR-1C1954, 1-Bromo-2-naphthaldehyde, 96% - 1g 1g, B1647, X0021, 34870-88-7,

Complexity	193
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.968g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	235.08g/mol
Monoisotopic Mass	233.968g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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