AG000PEM

1196473-37-6 | 2,1-Benzoxaborol-6-ol, 1,3-dihydro-1-hydroxy-

AG000PEM

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1196473-37-6
Catalog Number	AG000PEM(AGN-PC-0WAGA2)
Chemical Name	2,1-Benzoxaborol-6-ol, 1,3-dihydro-1-hydroxy-
IUPAC Name	1-hydroxy-3H-2,1-benzoxaborol-6-ol
InChI	InChI=1S/C7H7BO3/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,9-10H,4H2
InChI Key	VVRHWLMUVDGIJJ-UHFFFAOYSA-N
MDL Number	MFCD22200367
Molecular Formula	C7H7BO3
Molecular Weight	149.9397
SMILES	OB1C2C=C(C=CC2=CO1)O
Synonyms	Benzo[c][1,2]oxaborole-1,6(3H)-diol, 1196473-37-6, SCHEMBL1135328, CHEMBL1688726, CTK8C4395, DTXSID30680617, VVRHWLMUVDGIJJ-UHFFFAOYSA-N, 2,1-Benzoxaborole-1,6(3H)-diol, 3393AA, ANW-71742, MFCD22200367, AKOS016007412, ZINC169747279, 3H-Benzo[c][1,2]oxaborole-1,6-diol, ST2406648, TC-160487, 4CH-017102, FT-0722219, 2,1-Benzoxaborol-6-ol, 1,3-dihydro-1-hydroxy-, 6-Hydroxyl-1,3-dihydro-1-hydroxy-2,1-benzoxaborole, C7H7BO3,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.049g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.94g/mol
Monoisotopic Mass	150.049g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	49.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number