AG000IP8

1194-98-5 | Benzaldehyde, 2,5-dihydroxy-

AG000IP8

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CAS Number	1194-98-5
Catalog Number	AG000IP8(AGN-PC-0JLA1A)
Chemical Name	Benzaldehyde, 2,5-dihydroxy-
EC Number	214-789-6
IUPAC Name	2,5-dihydroxybenzaldehyde
InChI	InChI=1S/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10H
InChI Key	CLFRCXCBWIQVRN-UHFFFAOYSA-N
MDL Number	MFCD00003333
Molecular Formula	C7H6O3
Molecular Weight	138.1207
NSC Number	72387
SMILES	OC1=C(C=O)C=C(C=C1)O
UNII	0Q83HDS90W
Synonyms	2,5-dihydroxybenzaldehyde, 2,5-Dihydroxybenzaldehyde, 1194-98-5, Gentisaldehyde, Benzaldehyde, 2,5-dihydroxy-, Gentisate aldehyde, UNII-0Q83HDS90W, MFCD00003333, 2,5-Dihydroxybenzaldehyde polymer, 0Q83HDS90W, CHEBI:28508, CLFRCXCBWIQVRN-UHFFFAOYSA-N, 2,5-Dihydroxybenzaldehyde, 99%, EINECS 214-789-6, 2-Formylhydroquinone, NSC 72387, PubChem2285, ACMC-1BTND, 2,5 dihydroxybenzaldehyde, Benzaldehyde,5-dihydroxy-, bmse000962, 2,5-dihydroxy benzaldehyde, 2,5-dihydroxy-benzaldehyde, 2-Formylbenzene-1,4-diol, AC1Q78KJ, 2,5-DHBAOP, NCIOpen2_000629, SCHEMBL36835, KSC490M0N, AC1L2F81, AC1Q6Q44, CHEMBL243186, DTXSID1061601, CTK3J0606, 2,5-Dihydroxybenzaldehyde, 98%, ZINC895809, BCP26028, NSC72387, ANW-17336, CD-191, NSC-72387, SBB052127, AKOS000112412, MCULE-9188655658, PS-4073, RP20406, RTR-003274, TRA0096179, KS-00000W30, 4CN-0958, AC-12258, AJ-24212, AK-88798, AN-48826, L092, SC-79985, SY011437, ZB015061, AB1002717, DB-020084, ST2403716, TR-003274, CS-0017335, D0565, FT-0610381, ST51037573, MFCD00003333 (98%), C05585, K-1378, 194D985, I01-3065, J-200040, 2,5-Dihydroxybenzaldehyde, Vetec(TM) reagent grade, 98%, 4991335E-F710-4A4F-927E-62D82076133E, InChI=1/C7H6O3/c8-4-5-3-6(9)1-2-7(5)10/h1-4,9-10, Gentisinaldehyde, C7H6O3, C7-H6-O3, CID70949, AR-1D4338, ACN-040336, 2,5-Dihydroxybenzaldehyde, 98% - 1G 1g, C112784, 12032-69-8,

Complexity	124
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.032g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.122g/mol
Monoisotopic Mass	138.032g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H317-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number