3-氨基-6-氯代哒嗪

pro_cas
5469-69-2
pro_cdbregno
CCD00034290
pro_formula
C4 H4 Cl N3
pro_molWeight
129.55

basic_info

Product_Name: 3-氨基-6-氯代哒嗪
CAS: 5469-69-2
中文同义词: 3-氨基-6-氯代哒嗪 ; 6-氨基-3-氯哒嗪 ; 3-氨基-6-氯哒嗪 ; 3-氨基-6-氯吡嗪
EnglishSynonyms: 6-CHLORO-3-PYRIDAZINAMINE ; 6-CHLOROPYRIDAZINE-3-YLAMINE ; 6-CHLOROPYRIDAZIN-3-YLAMINE ; BUTTPARK 44\01-57 ; AMINO(3-)-6-CHLOROPYRIDAZINE ; 3-AMINO-6-CHLOROPYRADAZINE ; 6-CHLORO-3-AMINOPYRIDAZINE ; 3-CHLORO-6-PYRIDAZINAMINE ; 6-AMINO-3-CHLOROPYRIDAZINE ; 3-AMINO-6-CHLOROPYRIDAZINE ; 6-CHLOROPYRIDAZIN-3-AMINE ; 3-PYRIDAZINAMINE, 6-CHLORO- ; 6-CHLORO-3-PYRIDAZINYLAMINE
pro_mdlNumber: MFCD00051506
pro_acceptors: 3
pro_donors: 1
pro_smile: c1cc(nnc1N)Cl
InChi: InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8)
InChiKey: InChIKey=DTXVKPOKPFWSFF-UHFFFAOYSA-N

property

MeltingPoint: APPROX 218 DEG C DEC/210-211℃
Comments: BRN: 110918
EINECS: 226-796-1
HAZARD: R 36/37/38
HAZARD: S 26-37
IRRITANT
TSCA: Y
UNSPSC: 12352005

secure_info

secure_symbol: GHS07 GHS07
secure_signal_word: Warning
secure_risk_stmt: H315,H319,H335
secure_cautionary_stmt: P261,P305+P351+P338,P302+P352,P321,P405,P501A
secure_damage_code: Xn
secure_risk_disclosure_stmt: R:R20/21/22;R36/37/38
secure_security_stmt: S:S22;S26;S36/37/39

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