AG003NFF

194-59-2 | 7H-DIBENZO[C,G]CARBAZOLE

AG003NFF

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CAS Number	194-59-2
Catalog Number	AG003NFF(AGN-PC-0JK8VT)
Chemical Name	7H-DIBENZO[C,G]CARBAZOLE
EC Number	205-895-3
IUPAC Name	12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
InChI	InChI=1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
InChI Key	STJXCDGCXVZHDU-UHFFFAOYSA-N
MDL Number	MFCD00215941
Molecular Formula	C20H13N
Molecular Weight	267.3239
NSC Number	87519
SMILES	C1(NC2=C3C4=CC=CC=C4C=C2)=C3C5=CC=CC=C5C=C1
UN Number	2811
UNII	SZF1OJI89D
Synonyms	7H-dibenzo(c,g)carbazole, 7H-Dibenzo[c,g]carbazole, 194-59-2, Dibenzo(c,g)carbazole, 7H-DIBENZO(C,G)CARBAZOLE, 7H-DB(c,g)C, 3,4,5,6-Dibenzocarbazole, 3,4:5,6-Dibenzocarbazole, NSC 87519, UNII-SZF1OJI89D, CCRIS 209, 7-Aza-7H-dibenzo(c,g)fluorene, 7-Aza-7H-dibenzo[c,g]fluorene, HSDB 5098, EINECS 205-895-3, SZF1OJI89D, BRN 0213015, STJXCDGCXVZHDU-UHFFFAOYSA-N, 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic compounds], AK130239, DIBENZO[C,G]CARBAZOLE, 7H-Dibenzo(c,g)carbazole [Polycyclic aromatic hydrocarbons], 3,5,6-Dibenzcarbazol, 3,5,6-Dibenzcarbazole, 3,5,6-Dibenzocarbazole, 3,4,5,6-Dibenzcarbazol, AC1L1SE7, 3,4,5,6-Dibenzcarbazole, NCIOpen2_005134, SCHEMBL492860, DTXSID9059755, CHEBI:82312, CTK0H5289, KS-00000FLC, STJXCDGCXVZHDU-UHFFFAOYSA-, NSC87519, ZINC1562130, ACM194592, MFCD00215941, NSC-87519, WLN: T D6 C6 B566 MMJ, AKOS015913990, DS-6628, VZ30979, AJ-27081, LS-60592, LS-60595, AX8001125, DB-044865, TX-017370, D4473, FT-0614184, C19221, C-16778, I14-45156, 3,4:5,6-Dibenzocarbazole, 7-Aza-7H-dibenzo[c,g]fluorene, 7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material, InChI=1/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H, 5H-Dibenzo(c,g)carbazole, 7H-Dibenzo(c.g.)carbazone, UNII-9SHH23M02S, 9SHH23M02S, C20H13N, CID9134, C20-H13-N, 5-20-08-00621 (Beilstein Handbook Reference), 7H-Dibenzo[c,g]carbazole, 99.5% - 1G 1g, C013478, 28641-62-5,

Complexity	355
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.105g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	267.331g/mol
Monoisotopic Mass	267.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335-H350-H360
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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