AG003NBC

6285-57-0 | 6-Nitrobenzo[d]thiazol-2-amine

AG003NBC

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CAS Number	6285-57-0
Catalog Number	AG003NBC(AGN-PC-0JKGMO)
Chemical Name	6-Nitrobenzo[d]thiazol-2-amine
EC Number	228-513-7
IUPAC Name	6-nitro-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9)
InChI Key	GPNAVOJCQIEKQF-UHFFFAOYSA-N
MDL Number	MFCD00005786
Molecular Formula	C7H5N3O2S
Molecular Weight	195.1985
SMILES	NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
UN Number	2811
UNII	4321510DG9
Synonyms	6285-57-0, 2-AMINO-6-NITROBENZOTHIAZOLE, 6-nitrobenzo[d]thiazol-2-amine, 2-Benzothiazolamine, 6-nitro-, 2-Amino-6-nitro benzothiazole, 6-Nitro-1,3-benzothiazol-2-amine, 6-Nitrobenzothiazol-2-amine, 6-Nitro-2-aminobenzothiazole, 6-Nitro-2-benzothiazolamine, Benzothiazole, 2-amino-6-nitro-, MFCD00005786, NSC 62341, CCRIS 1391, 6-Nitro-benzothiazol-2-ylamine, UNII-4321510DG9, EINECS 228-513-7, NSC 10794, NSC 62980, BRN 0177844, CHEMBL318275, GPNAVOJCQIEKQF-UHFFFAOYSA-N, NCGC00091632-02, 4321510DG9, 6-nitrobenzothiazole-2-ylamine, AC1L2KWQ, Maybridge1_005516, DSSTox_CID_4491, 2-amino-6-nitrobenzthiazole, DSSTox_RID_77426, NCIOpen2_000006, NCIOpen2_000201, DSSTox_GSID_24491, 4-27-00-04876 (Beilstein Handbook Reference), DivK1c_001804, SCHEMBL334808, 2-amino-6-nitro-benzothiazole, ACMC-209n98, AC1Q531C, DTXSID3024491, CTK3J5527, HMS557C16, KS-00000JKH, AC1Q5306, AC1Q5307, BCP26738, NSC10794, NSC62341, NSC62980, Tox21_400044, 2-Amino-6-nitrobenzothiazole, 96%, ANW-34410, BBL016374, BDBM50335098, KM0663, NSC-10794, NSC-62341, NSC-62980, SBB007610, STK353543, ZINC16051229, AKOS000111205, 6-Nitro-1,3-benzothiazol-2-amine #, LS-1512, MCULE-4958892714, RTC-061770, 2-Amino-6-nitrobenzothiazole, >=97%, CDS1_000764, NCGC00091632-01, NCGC00091632-03, AC-11336, AJ-68074, AK-50909, AN-21935, AS-14458, Benzothiazole, 2-amino-6-nitro- (8CI), CJ-15260, L190, SC-22558, ST079936, CAS-6285-57-0, AB1003737, DB-001002, TC-061770, A1221, AM20040901, BB 0245866, FT-0611215, ST24024443, A15715, F10016, I14-4966, W-104950, F0015-0759, Z1250100666, InChI=1/C7H5N3O2S/c8-7-9-5-2-1-4(10(11)12)3-6(5)13-7/h1-3H,(H2,8,9, 2-Benzothiazolamine, 6-nitro-, C7H5N3O2S, C7-H5-N3-O2-S, CID22704, 2-Benzothiazolamine, 6-nitro- (9CI), 2-Amino-6-nitrobenzothiazole, 98% - 100G 100g,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.01g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.196g/mol
Monoisotopic Mass	195.01g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	113A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number