AG003317

83-38-5 | 2,6-Dichlorobenzaldehyde

AG003317

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CAS Number	83-38-5
Catalog Number	AG003317(AGN-PC-0JK7QB)
Chemical Name	2,6-Dichlorobenzaldehyde
EC Number	201-472-2
IUPAC Name	2,6-dichlorobenzaldehyde
InChI	InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI Key	DMIYKWPEFRFTPY-UHFFFAOYSA-N
MDL Number	MFCD00003307
Molecular Formula	C7H4Cl2O
Molecular Weight	175.0121
NSC Number	7193
SMILES	ClC1=C(C=O)C(=CC=C1)Cl
UN Number	1759
UNII	781ADM5611
Synonyms	2,6-DICHLOROBENZALDEHYDE, 83-38-5, Benzaldehyde, 2,6-dichloro-, CCRIS 6014, UNII-781ADM5611, NSC 7193, EINECS 201-472-2, MFCD00003307, 2,6-dichloro benzaldehyde, 2,6-dichloro-benzaldehyde, 2,6-Dichlorobenzaldehyde, 99%, DMIYKWPEFRFTPY-UHFFFAOYSA-N, 781ADM5611, 2,6-Dichloro-Benzaldehyd, 2,6-dichlorbenzaldehyd, NSC7193, PubChem8225, ACMC-1BKEY, 2,6dichloro-benzaldehyde, Benzaldehyde,6-dichloro-, DSSTox_CID_4970, AC1L1N6Y, AC1Q6Q0G, 2,6-dichloro -benzaldehyde, DSSTox_RID_77603, DSSTox_GSID_24970, SCHEMBL96214, KSC450M5N, MLS002415691, (2,6-dichlorophenyl)methanone, AC1Q3K51, CHEMBL1442731, DTXSID5024970, CTK3F0656, HMS3039H11, ZINC148002, KS-00000AX7, NSC-7193, Tox21_200742, ANW-37680, BBL023680, CD0082, SBB040210, STK199280, AKOS000119432, CS-W007684, LS-1824, LS11436, MCULE-1125589148, PS-6006, RL05161, RP23686, RTR-032776, TRA0000490, CAS-83-38-5, NCGC00091746-01, NCGC00091746-02, NCGC00091746-03, NCGC00258296-01, AJ-12566, AK-46531, AN-42255, BC676083, BR-46531, CJ-01095, SC-06904, SMR001370881, TL806122, ZB005029, AB1002826, DB-015923, ST2409193, TR-032776, AM20060735, D0331, FT-0610593, ST50199694, M-6124, 153106-EP2270014A1, 153106-EP2284157A1, 153106-EP2289883A1, 2,6-Dichlorobenzaldehyde, purum, >=99.0% (T), I01-3719, Q-200208, F3098-5169, InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4, null, C7H4Cl2O, Dichloro-2,6-benzaldehyde, C7-H4-Cl2-O, Aldehyde dichloro-2,6-benzoique, CID6737, AR-1D4800, NA1759, UN1759, 2,6-Dichlorobenzaldehyde, 99% - 250G 250g, 88728-56-7,

Complexity	117
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	173.964g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.008g/mol
Monoisotopic Mass	173.964g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words	dangerous

Certificate of Analysis

Lot Number