Benzenamine,2-methyl-5-nitro-, hydrate (1:1) (304851-86-3)

Identification
Name:	Benzenamine,2-methyl-5-nitro-, hydrate (1:1)
Synonyms:	Benzenamine,2-methyl-5-nitro-, monohydrate (9CI)
CAS:	304851-86-3
Molecular Formula:	C7H8 N2 O2 . H2 O
Molecular Weight:	152.15
Molecular Structure:
Properties
Transport:	UN 2660 6.1/PG 3
Melting Point:	96 °C (dec.)(lit.)
Safety Data
Hazard Symbols	T: Toxic

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Benzenamine, 4-(1-methyl-5-nitro-1H-benzimidazol-2-yl)-
Benzenamine, 2-methyl-N-[(5-nitro-1-isoquinolinyl)methylene]-
Benzenamine, N-methyl-2-nitro-5-(1-piperidinyl)- (9CI)
Benzenamine, 2-methyl-4-nitro-5-(1-piperidinyl)- (9CI)
Benzenamine,2-nitro-5-(1-piperidinyl)-
Benzenamine, 2-(1-aziridinyl)-5-nitro-
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chromium(3+) sodium hydroxide 4-{3-methyl-4-[(E)-(5-nitro-2-oxidophenyl)diazenyl]-5-oxido-1H-pyrazol-1-yl}benzenesulfonate hydrate (1:1:1:1:2)
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5-Benzoxazoleethanol, b-methyl-2-phenyl-, hydrate (4:1)
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Benzenamine,2-methoxy-5-nitro-, hydrochloride (1:1)
Benzenamine, 4-methyl-N-[(5-nitro-1-isoquinolinyl)methylene]-
Benzenamine, 3-(4-methyl-1-piperazinyl)-5-nitro-
Benzenamine,4-methyl-N-[(1-methyl-5-nitro-1H-imidazol-2-yl)methylene]-