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AG003395

615-67-8 | Chlorohydroquinone

AG003395

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CAS Number	615-67-8
Catalog Number	AG003395(AGN-PC-0JK5JN)
Chemical Name	Chlorohydroquinone
EC Number	210-442-8
IUPAC Name	2-chlorobenzene-1,4-diol
InChI	InChI=1S/C6H5ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H
InChI Key	AJPXTSMULZANCB-UHFFFAOYSA-N
MDL Number	MFCD00002341
Molecular Formula	C6H5ClO2
Molecular Weight	144.5557
SMILES	ClC1=C(O)C=CC(=C1)O
UNII	93SNN9E337
Synonyms	2-chloro-1,4-hydroxyquinone, chlorohydroquinone, 615-67-8, 2-Chlorohydroquinone, 2-chlorobenzene-1,4-diol, Monochlorohydroquinone, Chloroquinol, 1,4-Benzenediol, 2-chloro-, 2-Chloro-1,4-benzenediol, Hydroquinone, chloro-, 2,5-Dihydroxychlorobenzene, 2-Chloro-1,4-dihydroxybenzene, 1,4-Dihydroxy-2-chlorobenzene, 2-Chloro-1,4-hydroxyquinone, 1,4-Dihydroxyl-2-chlorobenzene, NSC 427, NSC 5934, UNII-93SNN9E337, HSDB 2766, EINECS 210-442-8, MFCD00002341, BRN 0636835, AI3-08933, 1-Chloro-2,5-dihydroxybenzene, AJPXTSMULZANCB-UHFFFAOYSA-N, 93SNN9E337, WLN: L6V DVJ XG, Chlorohydroquinone, 90%, tech., 4-hydroxy-3-chlorophenol, ACMC-209mu8, bmse000358, AC1L18XM, AC1Q3MM5, SCHEMBL48338, 4-06-00-05767 (Beilstein Handbook Reference), KSC492A6F, NSC427, DTXSID4060656, CHEBI:27675, CTK3J2062, NSC-427, NSC5934, ZINC404794, KS-000010WN, NSC-5934, ANW-33870, c0544, AKOS003632350, AS02779, MCULE-1544406646, TRA0071129, AC-15617, AJ-22421, AK117245, AN-21648, AS-13068, Chlorohydroquinone, technical grade, 85%, CJ-04059, LS-77291, SY048187, ZB013592, DB-020933, RT-000199, FT-0659203, ST24022186, ST50823956, MFCD00002341 (85%), C06601, I01-6352, W-105128, F0001-1626, InChI=1/C6H5ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9, 1, 2-chloro-, C6H5ClO2, C6-H5-Cl-O2, CID301, AR-1I2050, c0185, Chlorohydroquinone, 85% - 100G 100g, H206, CHQ, 105832-38-0, 68921-81-3,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	143.998g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.554g/mol
Monoisotopic Mass	143.998g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H311-H315-H317-H319-H335
Precuationary statements	P261-P280-P305+P351+P338-P312
Siginal words

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CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited