AG003H13

2407-11-6 | 2-Chloro-6-nitrobenzo[d]thiazole

AG003H13

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CAS Number	2407-11-6
Catalog Number	AG003H13(AGN-PC-0JLPDV)
Chemical Name	2-Chloro-6-nitrobenzo[d]thiazole
EC Number	219-302-0
IUPAC Name	2-chloro-6-nitro-1,3-benzothiazole
InChI	InChI=1S/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H
InChI Key	KUCSJGBXJBQHNI-UHFFFAOYSA-N
MDL Number	MFCD00022852
Molecular Formula	C7H3ClN2O2S
Molecular Weight	214.6289
NSC Number	503418
SMILES	ClC=1SC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Synonyms	2-chloro-6-nitrobenzo[d]thiazole, 2407-11-6, 2-Chloro-6-nitrobenzothiazole, 2-chloro-6-nitro-1,3-benzothiazole, 2-Chloro-6-nitro-benzothiazole, benzothiazole, 2-chloro-6-nitro-, 2-Chloro-6-nitrobenzo thiazole, 6-NITRO-2-CHLOROBENZOTHIAZOLE, MFCD00022852, AK-29046, NSC503418, PubChem21727, AC1L2OUC, AC1Q1ZSB, 6-Nitro-2-Chlorbenzothiazol, 2-chloro-6-nitrobenzthiazole, SCHEMBL146922, 2-chloro-6-nitro-benzothiazol, AC1Q1Y55, CHEMBL1213036, CTK4F2861, KS-00000MZA, Benzothiazole,2-chloro-6-nitro-, DTXSID90178803, KUCSJGBXJBQHNI-UHFFFAOYSA-N, ZINC369805, BCP27269, KS-00003HK6, ZX-AT004944, EINECS 219-302-0, ANW-64147, BBL104301, FC0641, STL558615, 2-Chloro-6-nitrobenzothiazole, 97%, AKOS000546935, AB01338, BA-0932, CC-1282, CS-W008116, FCH1316918, MCULE-3592954689, NSC 503418, NSC-503418, OR15153, RP12440, TRA0045149, AC-15098, AJ-20250, BAS 00263138, CJ-03059, SY059463, ZB011157, AB1003727, AX8073456, ST2416784, TR-032766, A4987, AM20030425, FT-0634252, ST50220423, Z4475, MFCD00022852 (97%), C-4008, 407C116, I10-0440, F2144-0002, InChI=1/C7H3ClN2O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3, null, on cas, STOCK, C7H3ClN2O2S, CID75476, AR-1E0378, Benzothiazole, 2-chloro-6-nitro- (6CI,7CI,8CI,9CI), 2-Chloro-6-nitrobenzo[d]thiazole, 97% - 250MG 250mg, 2497-02-1,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.96g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.623g/mol
Monoisotopic Mass	213.96g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	87A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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