AG00EG1M

5629-98-1 | 2,4-Dibromobenzaldehyde

AG00EG1M

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CAS Number	5629-98-1
Catalog Number	AG00EG1M(AGN-PC-0JTXWF)
Chemical Name	2,4-Dibromobenzaldehyde
EC Number	611-376-6
IUPAC Name	2,4-dibromobenzaldehyde
InChI	InChI=1S/C7H4Br2O/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
InChI Key	PGSVNTIDEZRNES-UHFFFAOYSA-N
MDL Number	MFCD13185489
Molecular Formula	C7H4Br2O
Molecular Weight	263.9141
SMILES	O=CC1=CC=C(Br)C=C1Br
Synonyms	2,4-Dibromobenzaldehyde, 5629-98-1, Benzaldehyde, 2,4-dibromo-, 2,4-Dibrombenzaldehyd, AC1LDMQ0, SCHEMBL1162125, DTXSID60347443, PGSVNTIDEZRNES-UHFFFAOYSA-N, KS-00000Q2A, 2,4-Dibromobenzaldehyde, AldrichCPR, 8235AB, ANW-52887, BBL101986, CL8244, MFCD13185489, STL555783, ZINC32266755, AKOS015999885, AB66752, AS03856, CM11917, CS-W005415, AJ-85167, AK-94346, DS-17956, SC-38165, AB0068442, TC-141632, 4CH-011812, ST24021487, X-1212, C7H4Br2O, CID621611,

Complexity	127
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.861g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	263.916g/mol
Monoisotopic Mass	261.863g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number