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AG003JCD

873-62-1 | 3-Cyanophenol

AG003JCD

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CAS Number	873-62-1
Catalog Number	AG003JCD(AGN-PC-0HB7X4)
Chemical Name	3-Cyanophenol
EC Number	212-845-4
IUPAC Name	3-hydroxybenzonitrile
InChI	InChI=1S/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9H
InChI Key	SGHBRHKBCLLVCI-UHFFFAOYSA-N
MDL Number	MFCD00002252
Molecular Formula	C7H5NO
Molecular Weight	119.1207
NSC Number	60108
SMILES	C1=C(C=CC=C1C#N)O
Synonyms	3-cyanophenol, m-cyanophenol, 3-Cyanophenol, 3-Hydroxybenzonitrile, 873-62-1, m-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, Benzonitrile, m-hydroxy-, 3-Hydroxy-benzonitrile, MFCD00002252, SGHBRHKBCLLVCI-UHFFFAOYSA-N, 3-Cyanophenol, 97%, 3-cyano phenol, 3-cyano-phenol, EINECS 212-845-4, 3-hydroxy benzonitrile, PubChem13113, ACMC-209qjs, 3-Cyanophenol, 99%, AC1L21MU, AC1Q78IL, SCHEMBL51546, 3-Hydroxybenzoic acid nitrile, KSC492Q0T, CHEMBL294016, BDBM36294, CTK3J2809, KS-00000EEZ, DTXSID10236272, AKOS B004111, 873-62-1 m-hydroxybenzonitrile, ZINC388758, CS-D1474, EBD26362, NSC60108, ANW-38678, NSC-60108, WT1782, 3-HYDROXY-BENZOIC ACID,NITRILE, AKOS000121605, AN-6090, AS02649, MCULE-2466149063, PS-5804, QC-3987, RP19334, RTC-062366, TRA0059186, AC-24361, AJ-20764, AK-47400, BR-47400, CJ-03338, P817, SC-46762, SY008438, ZB011689, AB0017230, ST2417680, TC-062366, AM20060060, FT-0081750, FT-0615556, EN300-17634, MFCD00002252 (98%), A24148, M-3538, 132544-EP2284157A1, 132544-EP2295414A1, 873C621, I01-3714, J-512362, F1905-7024, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9, 1-Cyano-3-hydroxybenzene, C7H5NO, C7-H5-N-O, CID13394, 3-Cyanophenol, 99% - 25G 25g, ACN-050420, C1583, 108-39-4,

Complexity	135
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	119.037g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	119.123g/mol
Monoisotopic Mass	119.037g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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CERTIFICATE OF ANALYSIS

Chemical Name:	Batch Number:
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited