AG003H1T

615-18-9 | 2-Chlorobenzoxazole

AG003H1T

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CAS Number	615-18-9
Catalog Number	AG003H1T(AGN-PC-079BL8)
Chemical Name	2-Chlorobenzoxazole
EC Number	210-414-5
IUPAC Name	2-chloro-1,3-benzoxazole
InChI	InChI=1S/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H
InChI Key	BBVQDWDBTWSGHQ-UHFFFAOYSA-N
MDL Number	MFCD00000354
Molecular Formula	C7H4ClNO
Molecular Weight	153.5658
NSC Number	8439
SMILES	Clc1nc2c(o1)cccc2
UNII	OFH5RW45PA
Synonyms	2-Chlorobenzoxazole, 615-18-9, BENZOXAZOLE, 2-CHLORO-, 2-Chloro-1,3-benzoxazole, 2-chlorobenzo[d]oxazole, MFCD00005766, Benzoxazole, chloro-, NSC 8439, EINECS 210-414-5, UNII-OFH5RW45PA, OFH5RW45PA, BRN 0115982, BBVQDWDBTWSGHQ-UHFFFAOYSA-N, 2-Chlorobenzoxazole, 98%, Chlorobenzoxazole, 2-chlorobenzoxazol, NSC8439, 2-chlorobenzooxazole, 2-chloro benzoxazole, 2-chloro-benzoxazole, 2-chloro-benzooxazole, PubChem21885, ACMC-209mtg, AC1Q3KWI, 2-Chlorobenzoxazole, 99%, AC1L1YL6, 2-chloro-1,3-benzooxazole, 2-27-00-00017 (Beilstein Handbook Reference), KSC354M7N, SCHEMBL105029, 2-Chloro-1,3-benzoxazole #, SCHEMBL9430597, WLN: T56 BN DOJ CG, DTXSID5060643, CTK2F4676, KS-00000EBD, ZINC404788, ALBB-021333, BCP27388, EBD43943, NSC-8439, STR05753, ANW-33842, FC0620, GEO-00656, SBB080914, AKOS000117946, AB00524, AC-4801, FS-3177, MCULE-7092477317, RTC-050988, TRA0067733, AJ-22417, AK-47444, AN-11622, BP-13047, BR-47444, CJ-04055, LS-42157, SY010741, ZB013588, DB-011005, TC-050988, AM20060856, BB 0218335, CS-0030558, FT-0611918, ST24032454, ST50209073, V1260, EN300-27567, MFCD00005766 (98%), A15696, M-5481, 100152-EP2287141A1, 100152-EP2301923A1, I14-0690, J-650293, W-105144, F3284-7644, InChI=1/C7H4ClNO/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4, C7H4ClNO, C7-H4-Cl-N-O, ACN-S002058, CID11986, C1387,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.998g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	153.565g/mol
Monoisotopic Mass	152.998g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^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-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number