AG00DBLP

55119-09-0 | 1,3,6,8-TetrabroMocarbazole

AG00DBLP

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CAS Number	55119-09-0
Catalog Number	AG00DBLP(AGN-PC-0JNUZW)
Chemical Name	1,3,6,8-TetrabroMocarbazole
IUPAC Name	1,3,6,8-tetrabromo-9H-carbazole
InChI	InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
InChI Key	FNHISDQCWYSMTO-UHFFFAOYSA-N
MDL Number	MFCD00218272
Molecular Formula	C12H5Br4N
Molecular Weight	482.7908
NSC Number	88024
SMILES	BrC1=CC(Br)=CC2=C1NC3=C2C=C(Br)C=C3Br
Synonyms	1,3,6,8-tetrabromocarbazole, tetrabromocarbazole, 1,3,6,8-tetrabromocarbazole, 55119-09-0, 1,3,6,8-Tetrabromo-9H-carbazole, 9H-Carbazole, 1,3,6,8-tetrabromo-, AK175862, NSC88024, AC1L5ZLY, AC1Q25XO, SCHEMBL16672373, CTK5A3070, DTXSID30293246, KS-00000T6W, ZINC2022158, MFCD00218272, NSC 88024, NSC-88024, STK726736, AKOS001588908, CCG-234116, DS-9085, LS40842, MCULE-5698014282, BAS 00929301, ST4007255, FT-0674940, SR-01000397424, SR-01000397424-1, A0465/0021502, KST-1B6693, AR-1B6382, CID258744, T2932, 6336-99-8,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	482.711g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	482.795g/mol
Monoisotopic Mass	478.716g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.2

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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