AG00E8X6

603-81-6 | 2,3-Diaminobenzoic acid

AG00E8X6

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CAS Number	603-81-6
Catalog Number	AG00E8X6(AGN-PC-0WA5J5)
Chemical Name	2,3-Diaminobenzoic acid
IUPAC Name	2,3-diaminobenzoic acid
InChI	InChI=1S/C7H8N2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,8-9H2,(H,10,11)
InChI Key	KKTUQAYCCLMNOA-UHFFFAOYSA-N
MDL Number	MFCD00137818
Molecular Formula	C7H8N2O2
Molecular Weight	152.1506
SMILES	C(=O)(O)c1c(N)c(N)ccc1
Synonyms	2,3-Diaminobenzoic acid, 603-81-6, Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, 27576-04-1, 2,3-Diaminobenzoic acid, 95%, PubChem3145, ACMC-209mjn, 2,3-Diaminobenzonic acid, 2,3-diamino benzoic acid, AC1L54KE, SCHEMBL73593, KSC203G4L, PHARMABRIDGE P-2952, DTXSID2067321, CTK1A3345, TIMTEC-BB SBB014432, CBI-BB ZERO/008679, KKTUQAYCCLMNOA-UHFFFAOYSA-N, ACT00423, ALBB-014118, KS-00001P3Z, ZINC1420532, ANW-33489, CD-938, GEO-00907, MFCD00137818, RW3920, SBB014432, STK689866, AKOS005151964, AM83028, AN-6174, AS00805, EBD2679393, FR-2380, GL-0703, GS-6682, LS11459, MCULE-4732328267, QC-1739, RL04276, RTC-060753, VZ34327, KS-000010V4, AC-23068, AJ-25766, AK-27055, BC225268, BP-21351, BR-27055, LS-36726, R467, SC-05649, AB0065571, Benzoic acid, 2,3-diamino-, hydrochloride, DB-050515, ST2415633, ST4134161, TC-060753, TL8003823, FT-0649160, A20258, D12250, M-9395, BENZOIC ACID, 2,3-DIAMINO- HYDROCHLORIDE, Q-100971, S01-0014, 3-carboxy-1,2-diaminobenzene;2,3-bis(azanyl)benzoic acid, 2,3-Diaminobenzoicacid, Methyl 2,3-diaminobenzoate, PHARMABRIDGE P-2953, C7H8N2O2, C7-H8-N2-O2, CID198069, 2,3-Diaminobenzoic acid hydrochloride, 2,3-Diaminobenzoic acid methyl ester, ACN-040285, 2,3-Diaminobenzoic acid, 97% - 1G 1g, BENZOIC ACID, 2,3-DIAMINO-, METHYL ESTER,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	152.059g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	152.153g/mol
Monoisotopic Mass	152.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	89.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number