AG000UUT

130721-78-7 | Carbamic acid, N-(4-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester

AG000UUT

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CAS Number	130721-78-7
Catalog Number	AG000UUT(AGN-PC-0K6AYW)
Chemical Name	Carbamic acid, N-(4-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(4-chloropyridin-2-yl)carbamate
InChI	InChI=1S/C10H13ClN2O2/c1-10(2,3)15-9(14)13-8-6-7(11)4-5-12-8/h4-6H,1-3H3,(H,12,13,14)
InChI Key	ATOQLEMIFREXLS-UHFFFAOYSA-N
MDL Number	MFCD05663519
Molecular Formula	C10H13ClN2O2
Molecular Weight	228.6754
SMILES	N(C(=O)OC(C)(C)C)c1cc(Cl)ccn1
Synonyms	130721-78-7, tert-Butyl (4-chloropyridin-2-yl)carbamate, (4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester, tert-Butyl 4-Chloropyridin-2-ylcarbamate, 2-Boc-amino-4-chloropyridine, Tert-butyl N-(4-chloropyridin-2-yl)carbamate, tert-butyl N-(4-chloro-2-pyridyl)carbamate, Carbamic acid, (4-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester, Carbamic acid, N-(4-chloro-2-pyridinyl)-, 1,1-dimethylethyl ester, AC1LTXBF, PubChem18257, AC1Q1NAX, AC1Q1NAY, KSC868E5F, SCHEMBL437390, CTK7G8252, DTXSID40363969, ATOQLEMIFREXLS-UHFFFAOYSA-N, BCP26310, KS-00000JZ5, ZINC1439031, ANW-46822, MFCD05663519, SBB051849, AKOS015838124, AB21843, CS-W010399, LS20115, RP27775, TRA0034953, AC-23287, AJ-26075, AK-44265, AM803150, AN-16276, AS-11133, CJ-05043, SC-45767, tert-butyl(4-chloropyridin-2-yl)carbamate, AB0008750, DB-030134, ST2407616, TC-135567, TL8007025, TR-004193, 4CH-016869, FT-0656863, A-6327, C33078, tert-butyl N-(4-chloranylpyridin-2-yl)carbamate, (tert-butoxy)-N-(4-chloro(2-pyridyl))carboxamide, A806136, J-524695, Carbamic acid,N-(4-chloro-2-pyridinyl)-,1,1-dimeth, N-(4-chloro-2-pyridinyl)carbamic acid tert-butyl ester, (4-Chloro-pyridin-2-yl)-carbamic acid tert-butyl ester, AldrichCPR, C10H13ClN2O2, CL0027, ACN-054529, CID1516418, tert-butyl4-chloropyridin-2-ylcarbamate,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.067g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	228.676g/mol
Monoisotopic Mass	228.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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