AG008LAR

81864-15-5 | Benzo[d][1,3]dioxole-5,6-diamine dihydrochloride

AG008LAR

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CAS Number	81864-15-5
Catalog Number	AG008LAR(AGN-PC-00JZJI)
Chemical Name	Benzo[d][1,3]dioxole-5,6-diamine dihydrochloride
IUPAC Name	1,3-benzodioxole-5,6-diamine;dihydrochloride
InChI	InChI=1S/C7H8N2O2.2ClH/c8-4-1-6-7(2-5(4)9)11-3-10-6;;/h1-2H,3,8-9H2;2*1H
InChI Key	YXEJRYIEFFUUID-UHFFFAOYSA-N
MDL Number	MFCD00037497
Molecular Formula	C7H10Cl2N2O2
Molecular Weight	225.0725
SMILES	NC1=CC2=C(OCO2)C=C1N.[H]Cl.[H]Cl
Synonyms	81864-15-5, 1,3-Benzodioxole-5,6-diamine dihydrochloride, Benzo[d][1,3]dioxole-5,6-diamine dihydrochloride, 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride, MFCD00037497, 1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride, 1,2-DIAMINO-4,5-METHYLENEDIOXYBENZENE, DIHYDROCHLORIDE, SCHEMBL591717, CTK8F5514, DTXSID30512505, ZX-AT001014, OR3723, SBB052018, AKOS025116749, ACM38608070, KS-00000Y83, FT-0666380, 1,3-benzodioxole-5,6-diamine;dihydrochloride, 5,6-Diamino-1,3-benzodioxole dihydrochloride, 5,6-Diaminobenzo[1,3]dioxole dihydrochloride, 1,3-Benzodioxole-5,6-diamine, dihydrochloride, 2H-1,3-benzodioxole-5,6-diamine dihydrochloride, C-46772, 2H-benzo[d]1,3-dioxolene-5,6-diamine, chloride, chloride, 2H-1,3-Benzodioxole-5,6-diamine--hydrogen chloride (1/2), 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride, Fluorogenic reagent, 4,5-Methylenedioxy-1,2-phenylenediamine dihydrochloride, BioReagent, suitable for fluorescence, >=99.0% (HPLC), Benzo[1,3]dioxole-5-6-diamine dihydrochloride (1,2-Diamino-4,5-methylenedioxybenzene dihydrochloride), 1,2-DIAMINO-4,5-METHYLENE-DIOXYBENZENE, 1,2-Diamino-4,5-methylenedioxybenzene,dihydrochloride, 1,3-Benzodioxole-5,6-diamine dihydrochloride, 98% - 10MG 10mg, 38608-07-0, MDB,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	3
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.012g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	225.069g/mol
Monoisotopic Mass	224.012g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	70.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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