AG00IAFP

587-04-2 | Benzaldehyde, 3-chloro-

AG00IAFP

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CAS Number	587-04-2
Catalog Number	AG00IAFP(AGN-PC-0JKA1U)
Chemical Name	Benzaldehyde, 3-chloro-
EC Number	209-596-9
IUPAC Name	3-chlorobenzaldehyde
InChI	InChI=1S/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5H
InChI Key	SRWILAKSARHZPR-UHFFFAOYSA-N
MDL Number	MFCD00003350
Molecular Formula	C7H5ClO
Molecular Weight	140.5670
NSC Number	60107
SMILES	O=CC1=CC=CC(Cl)=C1
Synonyms	3-CHLOROBENZALDEHYDE, 587-04-2, m-Chlorobenzaldehyde, Benzaldehyde, 3-chloro-, meta-Chlorobenzaldehyde, mcad, Benzaldehyde, m-chloro-, 3-chloro-benzaldehyde, MFCD00003350, Benzaldehyde, 3-chloro- (9CI), SRWILAKSARHZPR-UHFFFAOYSA-N, 3-Chlorobenzaldehyde, 99%, CCRIS 8613, NSC60107, 3-chiorobenzaldehyde, EINECS 209-596-9, NSC 60107, 3-chloro benzaldehyde, 3-chloroben-zaldehyde, 5-Chloro-benzaldehyde, 3-chloro-benzoaldehyde, PubChem10800, AI3-10532, AC1L1XFV, (3-chlorophenyl)methanone, ACMC-1AJO5, AC1Q3K4E, m-Chlorobenzenecarboxaldehyde, 3-Chlorobenzaldehyde, 97%, SCHEMBL40399, KSC270E8N, DTXSID1074591, Benzaldehyde, m-chloro- (8CI), CTK1H0286, KS-00000AXM, TIMTEC-BB SBB040204, ZINC164556, STR00144, AKOS BBS-00003158, ANW-33021, KM0229, NSC-60107, SBB040204, STL185606, AKOS000119909, AM81267, AS02776, CS-W019946, MCULE-1383980732, RP20641, RTR-020389, TRA0013503, ZF10006, AJ-16210, AK-68812, AN-46143, BC227688, BR-68812, CJ-02170, SC-26842, ZB008200, DB-024151, ST2410647, TL8003756, TR-020389, FT-0615453, ST50213346, A25258, Benzaldehyde, m-chloro-;meta-Chlorobenzaldehyde, 40381-EP2272517A1, 40381-EP2280000A1, 40381-EP2287141A1, 40381-EP2305679A1, 40381-EP2311830A1, I01-2835, J-512309, F2190-0597, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5, C7H5ClO, Aldehyde chloro-m-benzoique, C7-H5-Cl-O, 3,5-DIMETHYLBENZOIC ACID, CID11477, c0124, ACN-056142, 3-Chlorobenzaldehyde for synthesis 100gm, 3-Chlorobenzaldehyde, 98.5% - 100G 100g,

Complexity	103
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.003g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	140.566g/mol
Monoisotopic Mass	140.003g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number