AG002FIU

Name: 3-hydroxyphenyl N-methylcarbamate
Brand: Angene Chemical
SKU: AG002FIU

19189-01-6 | 3-hydroxyphenyl N-methylcarbamate

AG002FIU

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CAS Number	19189-01-6
Catalog Number	AG002FIU(AGN-PC-0QKV2O)
Chemical Name	3-hydroxyphenyl N-methylcarbamate
IUPAC Name	(3-hydroxyphenyl) N-methylcarbamate
InChI	InChI=1S/C8H9NO3/c1-9-8(11)12-7-4-2-3-6(10)5-7/h2-5,10H,1H3,(H,9,11)
InChI Key	CZNVCWZCRNGTOQ-UHFFFAOYSA-N
MDL Number	MFCD01738588
Molecular Formula	C8H9NO3
Molecular Weight	167.1620
SMILES	CNC(OC1=CC(O)=CC=C1)=O
Synonyms	19189-01-6, 3-Hydroxyphenyl methylcarbamate, BRN 1947530, 1,3-Benzenediol, mono(methylcarbamate) (9CI), 3-hydroxyphenyl N-methylcarbamate, 1,3-Benzenediol,1-(N-methylcarbamate), Carbamic acid, methyl-, m-hydroxyphenyl ester, (3-hydroxyphenyl) N-methylcarbamate, 1,3-Benzenediol, mono(methylcarbamate), AC1Q61GY, AC1L50M5, SCHEMBL10971933, CTK4E0850, DTXSID20172733, (3-hydroxyphenyl)n-methylcarbamate, ZINC5996181, AKOS030230850, 1,3-Benzenediol, 1-(N-methylcarbamate), LS-50224, Z2515207610, C8-H9-N-O3, AR-1F3769, CID167794, 22012-08-4,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	167.058g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	167.164g/mol
Monoisotopic Mass	167.058g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

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