AG002L4X

211029-67-3 | Carbamic acid, N-(3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester

AG002L4X

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CAS Number	211029-67-3
Catalog Number	AG002L4X(AGN-PC-0NCJNW)
Chemical Name	Carbamic acid, N-(3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-iodopyridin-4-yl)carbamate
InChI	InChI=1S/C10H13IN2O2/c1-10(2,3)15-9(14)13-8-4-5-12-6-7(8)11/h4-6H,1-3H3,(H,12,13,14)
InChI Key	FFJIDTLUJQCVAI-UHFFFAOYSA-N
MDL Number	MFCD04973409
Molecular Formula	C10H13IN2O2
Molecular Weight	320.1269
SMILES	CC(C)(C)OC(=O)NC1=C(I)C=NC=C1
Synonyms	211029-67-3, N-Boc-4-Amino-3-iodopyridine, (3-Iodo-pyridin-4-yl)-carbamic acid tert-butyl ester, tert-butyl (3-iodopyridin-4-yl)carbamate, 4-(boc-amino)-3-iodopyridine, tert-butyl 3-iodopyridin-4-ylcarbamate, (3-Iodo-pyridin-4-yl)-carbamicacidtert-butylester, tert-Butyl-3-iodo-4-pyridinyl carbamate, Tert-butyl N-(3-iodopyridin-4-yl)carbamate, (3-iodopyridin-4-yl)carbamic acid tert-butyl ester, MFCD04973409, tert-butyl 3-iodo-4-pyridinylcarbamate, AK-18202, PubChem14123, ACMC-1CB4F, SCHEMBL4037373, CTK4E5881, DTXSID00447830, FFJIDTLUJQCVAI-UHFFFAOYSA-N, KS-00000K1T, ZINC2540641, AKOS015919922, AB21339, DS-9776, FCH1618097, RTR-009919, t-butyl (3-iodopyridin-4-yl)carbamate, VP13456, 4-(BOC-AMINO)-3-IODO-PYRIDINE, AC-28004, AJ-39117, BR-18202, SY041676, AB0023367, AX8028028, DB-001481, ST2419689, FT-0647005, W4404, MFCD04973409 (96%), (3-Iodopyridin-4-yl)carbamicacidtert-butylester, 3-Iodo-4-pyridylcarbamic acid tert-butyl ester, A-1778, A13972, 4-(TERT-BUTOXYCARBONYLAMINO)-3-IODOPYRIDINE, J-013848, S14-2498, (3-iodopyridin-4-yl)-carbamic acid tert-butyl ester, (3-iodo-pyridin-4-yl)carbamic acid 1,1-dimethylethyl ester, Carbamic acid, N-(3-iodo-4-pyridinyl)-, 1,1-dimethylethyl ester, Carbamic acid, (3-iodo-4-pyridinyl)-, 1,1-dimethylethylester (9CI), C10H13IN2O2, -CARBAMICACIDTERT-BUTYLESTER, CID10903275,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	320.002g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	320.13g/mol
Monoisotopic Mass	320.002g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

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