AG003DAK

Name: 1,2,3-Benzenetricarboxylic acid hydrate
Brand: Angene Chemical
SKU: AG003DAK

732304-21-1 | 1,2,3-Benzenetricarboxylic acid hydrate

AG003DAK

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CAS Number	732304-21-1
Catalog Number	AG003DAK(AGN-PC-00URFN)
Chemical Name	1,2,3-Benzenetricarboxylic acid hydrate
IUPAC Name	benzene-1,2,3-tricarboxylic acid;hydrate
InChI	InChI=1S/C9H6O6.H2O/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15;/h1-3H,(H,10,11)(H,12,13)(H,14,15);1H2
InChI Key	DYDNZUYNRZENMU-UHFFFAOYSA-N
MDL Number	MFCD00149097
Molecular Formula	C9H8O7
Molecular Weight	228.1556
SMILES	O=C(C1=CC=CC(C(O)=O)=C1C(O)=O)O.[H]O[H]
Synonyms	1,2,3-Benzenetricarboxylic acid hydrate, 732304-21-1, 36362-97-7, MFCD00149097, benzene-1,2,3-tricarboxylic acid, oxamethane, ACMC-1AJGH, SCHEMBL713566, CTK8C6225, C9H10O8, SBB059603, AKOS015889440, TRA0023513, benzene-1,2,3-tricarboxylic acid hydrate, DB-048952, TX-015822, FT-0606213, ST50825777, X6969, 1,2,3-Benzenetricarboxylic acid hydrate, 98%, C-42406, I01-1794, HEMIMELLITIC ACID, HEMIMELLITIC ACID HYDRATE, 1,2,3-Benzenetricarboxylic acid, dihydrate,

Complexity	275
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.027g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	228.156g/mol
Monoisotopic Mass	228.027g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited