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AG00037J

100922-96-1 | 1H-Indazol-3-ol

AG00037J

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CAS Number	100922-96-1
Catalog Number	AG00037J(AGN-PC-0NV3DA)
Chemical Name	1H-Indazol-3-ol
EC Number	230-904-2
IUPAC Name	1,2-dihydroindazol-3-one
InChI	InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
InChI Key	SWEICGMKXPNXNU-UHFFFAOYSA-N
MDL Number	MFCD00044658
Molecular Formula	C7H6N2O
Molecular Weight	134.1353
NSC Number	9352
SMILES	OC1=NNC2=C1C=CC=C2
UNII	8E254S9S1R
Synonyms	3-indazolinone, 1H-Indazol-3-ol, 3-Indazolinone, 7364-25-2, 1H-indazol-3(2H)-one, 100922-96-1, Indazolinone, 3-Hydroxy-1H-indazole, 1,2-dihydroindazol-3-one, 3-Hydroxyindazole, 1,2-Dihydro-3H-indazol-3-one, 3-Oxo-1,2-indazole, 3H-Indazol-3-one, 1,2-dihydro-, 3-Indazolone, 2H-Indazol-3-ol, hydroxyindazole, 2,3-Dihydro-1H-indazol-3-one, NSC 9352, UNII-8E254S9S1R, CCRIS 6800, EINECS 230-904-2, CHEMBL276725, SWEICGMKXPNXNU-UHFFFAOYSA-N, 8E254S9S1R, MFCD00005685, EC-000.1563, 1H-2-hydroindazol-3-one, benzopyrazolone, 1,2-Dihydro-indazol-3-one, 3-Oxoindazoline, Benzopyrazol-3-, Indazolin-3-one, 3H-Indazol-3-one,1,2-dihydro-, ACMC-20m3yx, 3-Indazolinone, 97%, 3-Indazolinone (8CI), AC1Q6K7R, AC1Q79DP, DSSTox_CID_29388, DSSTox_RID_83503, DSSTox_GSID_49428, SCHEMBL276725, AC1L325Z, AC1Q6H12, SCHEMBL1068870, 3H-Indazol-3-one,2-dihydro-, DTXSID2049428, SCHEMBL16178927, CTK0D9875, KS-00000RNY, SWEICGMKXPNXNU-UHFFFAOYSA-, 1,2-Dihydro-1H-indazol-3-one, NSC9352, 3-Oxo-2,3-dihydro-1H-indazole, ZINC153260, NSC-9352, Tox21_202943, BDBM50008990, CI-221, CI-241, MFCD00044658, SBB004210, AKOS009157211, AKOS015919423, CM10841, CS-W013384, DS-5508, MCULE-5608910350, NCGC00260489-01, 70010-33-2, AJ-12925, AK136349, ST075700, ZB005376, CAS-7364-25-2, LS-188402, FT-0615868, I0929, ST24038277, Z2749, EN300-49155, 364I252, A837883, S10-0024, Z2037267210, InChI=1/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10), INDAZOLONE, D0H6JC, C7H6N2O, C7-H6-N2-O, CID81829, AR-1H9293, 5324-52-7, 5686-93-1,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	134.138g/mol
Monoisotopic Mass	134.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^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-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited