AG008SVE

Name: 3-(3-Nitro-phenyl)-prop-2-yn-1-ol
Brand: Angene Chemical
SKU: AG008SVE

103606-71-9 | 3-(3-Nitro-phenyl)-prop-2-yn-1-ol

AG008SVE

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COA

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WARNING This product is not for human or veterinary use.

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CAS Number	103606-71-9
Catalog Number	AG008SVE(AGN-PC-0LBDJS)
Chemical Name	3-(3-Nitro-phenyl)-prop-2-yn-1-ol
IUPAC Name	3-(3-nitrophenyl)prop-2-yn-1-ol
InChI	InChI=1S/C9H7NO3/c11-6-2-4-8-3-1-5-9(7-8)10(12)13/h1,3,5,7,11H,6H2
InChI Key	UFFZMWJSXZWEOM-UHFFFAOYSA-N
MDL Number	MFCD04039146
Molecular Formula	C9H7NO3
Molecular Weight	177.1568
SMILES	OCC#CC1=CC=CC([N+]([O-])=O)=C1
Synonyms	3-(3-nitrophenyl)prop-2-yn-1-ol, 103606-71-9, 3-(3-Nitro-phenyl)-prop-2-yn-1-ol, 3-(3-nitrophenyl)-2-propyn-1-ol, 2-Propyn-1-ol,3-(3-nitrophenyl)-, ACMC-20e0yu, AC1NAJ6N, SCHEMBL6692873, CTK4A2232, DTXSID90403440, KS-000022KJ, ZINC2525691, MFCD04039146, 3-(3-Nitrophenyl)-2-propyne-1-ol, AKOS004117900, AS-2950, DB-059027, RT-008374, FT-0708679, I14-34616, ZINC02525691, CID4452779,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	177.043g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	177.159g/mol
Monoisotopic Mass	177.043g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	66A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited